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H-Pro-OBzl.HCl

H-Pro-OBzl.HCl

CAS No. :16652-71-4MDL No. :MFCD00039002Formula :C12H16ClNO2Boiling Point :-Linear Structure Formula :-InChI Key :NEDMOH

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CAS No. :16652-71-4 Brand :Qitai
Formula :C12H16ClNO2 M.W :241.71

Introduction

CAS No. :16652-71-4 MDL No. :MFCD00039002
Formula : C12H16ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :NEDMOHHWRPHBAL-MERQFXBCSA-N
M.W : 241.71 Pubchem ID :2733413
Synonyms :
(S)-Benzyl pyrrolidine-2-carboxylate hydrochloride
Chemical Name :H-Pro-OBzl.HCl

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.42
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 68.3
TPSA : 38.33 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.54
Log Po/w (WLOGP) : 1.75
Log Po/w (MLOGP) : 1.86
Log Po/w (SILICOS-IT) : 2.2
Consensus Log Po/w : 1.67

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.95
Solubility : 0.27 mg/ml ; 0.00112 mol/l
Class : Soluble
Log S (Ali) : -2.99
Solubility : 0.246 mg/ml ; 0.00102 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.43
Solubility : 0.0904 mg/ml ; 0.000374 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.34
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: