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[ CAS No. 35418-16-7 ] {[proInfo.proName]}

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Chemical Structure| 35418-16-7
Chemical Structure| 35418-16-7
Structure of 35418-16-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 35418-16-7 ]

CAS No. :35418-16-7 MDL No. :MFCD06659481
Formula : C9H15NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :QXGSPAGZWRTTOT-LURJTMIESA-N
M.W : 185.22 Pubchem ID :10888648
Synonyms :
Chemical Name :(S)-tert-Butyl 5-oxopyrrolidine-2-carboxylate

Calculated chemistry of [ 35418-16-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.78
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 51.5
TPSA : 55.4 ?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) : -7.04 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.0
Log Po/w (XLOGP3) : 0.55
Log Po/w (WLOGP) : 0.23
Log Po/w (MLOGP) : 0.45
Log Po/w (SILICOS-IT) : 1.02
Consensus Log Po/w : 0.85

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.14
Solubility : 13.5 mg/ml ; 0.073 mol/l
Class : Very soluble
Log S (Ali) : -1.29
Solubility : 9.6 mg/ml ; 0.0518 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.6
Solubility : 4.66 mg/ml ; 0.0252 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.29

Safety of [ 35418-16-7 ]

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

Application In Synthesis of [ 35418-16-7 ]

* 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 [ 35418-16-7 ]
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