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[ CAS No. 1199-46-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1199-46-8
Chemical Structure| 1199-46-8
Structure of 1199-46-8 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 1199-46-8 ]

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Product Details of [ 1199-46-8 ]

CAS No. :1199-46-8 MDL No. :MFCD00007698
Formula : C10H15NO Boiling Point : -
Linear Structure Formula :C6H3OH(NH2)(C4H9) InChI Key :RPJUVNYXHUCRMG-UHFFFAOYSA-N
M.W : 165.23 Pubchem ID :70982
Synonyms :

Calculated chemistry of [ 1199-46-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 2.0
Molar Refractivity : 52.14
TPSA : 46.25 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.82
Log Po/w (XLOGP3) : 2.47
Log Po/w (WLOGP) : 2.28
Log Po/w (MLOGP) : 2.1
Log Po/w (SILICOS-IT) : 1.78
Consensus Log Po/w : 2.09

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.72
Solubility : 0.312 mg/ml ; 0.00189 mol/l
Class : Soluble
Log S (Ali) : -3.09
Solubility : 0.136 mg/ml ; 0.000821 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.67
Solubility : 0.357 mg/ml ; 0.00216 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.0

Safety of [ 1199-46-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 1199-46-8 ]

* 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 [ 1199-46-8 ]

[ 1199-46-8 ] Synthesis Path-Downstream   1~6

  • 1
  • [ 792-74-5 ]
  • [ 1199-46-8 ]
  • [ 24343-09-7 ]
  • 2
  • [ 41205-21-4 ]
  • [ 1199-46-8 ]
  • [ 1109273-72-4 ]
  • 3
  • [ 1199-46-8 ]
  • [ 99970-84-0 ]
  • C32H34N4O2 [ No CAS ]
  • 4
  • [ 7310-97-6 ]
  • [ 1199-46-8 ]
  • C30H40N2O6 [ No CAS ]
  • 5
  • [ 19829-74-4 ]
  • [ 1199-46-8 ]
  • 4,6-bis(benzoxazol-2'yl)benzene-1,3-diol [ No CAS ]
  • 6
  • [ 1199-46-8 ]
  • [ 120475-79-8 ]
  • [ 1613737-20-4 ]
  • [ 7310-97-6 ]
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