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1346773-63-4 (R)-tert-Butyl (5-oxopyrrolidin-3-yl)carbamate

1346773-63-4 (R)-tert-Butyl (5-oxopyrrolidin-3-yl)carbamate

CAS No. :1346773-63-4MDL No. :MFCD20257901Formula :C9H16N2O3Boiling Point :-Linear Structure Formula :-InChI Key :PFHVTC

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CAS No. :1346773-63-4 Brand :Qitai
Formula :C9H16N2O3 M.W :200.24

Introduction

CAS No. :1346773-63-4 MDL No. :MFCD20257901
Formula : C9H16N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :PFHVTCWJHBHEFA-ZCFIWIBFSA-N
M.W : 200.24 Pubchem ID :71301758
Synonyms :

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.78
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 54.69
TPSA : 67.43 Ų

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) : -7.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.95
Log Po/w (XLOGP3) : 0.02
Log Po/w (WLOGP) : 0.02
Log Po/w (MLOGP) : 0.03
Log Po/w (SILICOS-IT) : 0.27
Consensus Log Po/w : 0.46

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.83
Solubility : 29.6 mg/ml ; 0.148 mol/l
Class : Very soluble
Log S (Ali) : -0.99
Solubility : 20.6 mg/ml ; 0.103 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.66
Solubility : 4.42 mg/ml ; 0.0221 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.66
Signal Word:Warning Class:N/A
Precautionary Statements:P280 UN#:N/A
Hazard Statements:H302-H317 Packing Group:N/A
GHS Pictogram: