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[ CAS No. 16937-91-0 ] {[proInfo.proName]}

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Chemical Structure| 16937-91-0
Chemical Structure| 16937-91-0
Structure of 16937-91-0 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 16937-91-0 ]

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Product Details of [ 16937-91-0 ]

CAS No. :16937-91-0 MDL No. :MFCD00063115
Formula : C13H18N2O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :VULSXQYFUHKBAN-LLVKDONJSA-N
M.W : 266.29 Pubchem ID :7272528
Synonyms :

Calculated chemistry of [ 16937-91-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.38
Num. rotatable bonds : 9
Num. H-bond acceptors : 5.0
Num. H-bond donors : 3.0
Molar Refractivity : 69.2
TPSA : 101.65 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.44 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.6
Log Po/w (XLOGP3) : -0.72
Log Po/w (WLOGP) : 0.95
Log Po/w (MLOGP) : -1.33
Log Po/w (SILICOS-IT) : 0.74
Consensus Log Po/w : 0.25

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.68
Solubility : 56.0 mg/ml ; 0.21 mol/l
Class : Very soluble
Log S (Ali) : -0.94
Solubility : 30.7 mg/ml ; 0.115 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.82
Solubility : 0.401 mg/ml ; 0.00151 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.67

Safety of [ 16937-91-0 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 16937-91-0 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 16937-91-0 ]

[ 16937-91-0 ] Synthesis Path-Downstream   1~12

  • 1
  • [ 16937-91-0 ]
  • [ 108-24-7 ]
  • [ 6205-08-9 ]
  • 2
  • [ 1070-19-5 ]
  • [ 16937-91-0 ]
  • [ 2480-93-5 ]
  • 3
  • [ 70671-55-5 ]
  • [ 16937-91-0 ]
  • 4
  • [ 16937-91-0 ]
  • [ 98-59-9 ]
  • [ 83160-02-5 ]
  • 6
  • copper (II)-salt of D-ornithine [ No CAS ]
  • [ 16937-91-0 ]
  • 7
  • [ 2480-93-5 ]
  • [ 16937-91-0 ]
YieldReaction ConditionsOperation in experiment
With thionyl chloride; In methanol; at 0 - 20℃; for 18h;Inert atmosphere; Boc-D-Orn(Cbz)-OH (400 mg, 1.09 mmol, 1.00 equiv) was dissolved in CH3OH (2.30 mL) at0 C. Then, freshly distilled thionylchloride (773 mg, 6.50 mmol, 5.95 equiv) was added dropwise. The reaction mixture was stirred at 0 C rt. After 18 h, the solvent was removed under reduced pressure. The resulting residue was charged with Et2O and the solvent was removed under reduced pressure. This procedure was repeated several times. The crudeproduct 22 was used without further purification.
  • 9
  • [ 16937-91-0 ]
  • [ 83160-09-2 ]
  • 10
  • [ 16937-91-0 ]
  • N-((3S,6S,12R)-6-Benzyl-3-isobutyl-2,5,8,11-tetraoxo-1,4,7,10-tetraaza-cyclopentadec-12-yl)-4-methyl-benzenesulfonamide [ No CAS ]
  • 11
  • [ 16937-91-0 ]
  • [ 83160-08-1 ]
  • 12
  • [ 16937-91-0 ]
  • [(S)-1-((3S,6S,12R)-6-Benzyl-3-isobutyl-2,5,8,11-tetraoxo-1,4,7,10-tetraaza-cyclopentadec-12-ylcarbamoyl)-2-(4-hydroxy-phenyl)-ethyl]-carbamic acid benzyl ester [ No CAS ]
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