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(R)-Benzyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate

(R)-Benzyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate

CAS No. :72597-18-3MDL No. :MFCD02683223Formula :C13H17NO3Boiling Point :-Linear Structure Formula :-InChI Key :BJTNHGVC

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CAS No. :72597-18-3 Brand :Qitai
Formula :C13H17NO3 M.W :235.28

Introduction

CAS No. :72597-18-3 MDL No. :MFCD02683223
Formula : C13H17NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :BJTNHGVCFWDNDP-GFCCVEGCSA-N
M.W : 235.28 Pubchem ID :5314177
Synonyms :

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.46
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 67.78
TPSA : 49.77 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) : -6.68 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.55
Log Po/w (XLOGP3) : 1.49
Log Po/w (WLOGP) : 1.25
Log Po/w (MLOGP) : 1.41
Log Po/w (SILICOS-IT) : 1.49
Consensus Log Po/w : 1.64

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.17
Solubility : 1.6 mg/ml ; 0.00678 mol/l
Class : Soluble
Log S (Ali) : -2.14
Solubility : 1.69 mg/ml ; 0.0072 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.54
Solubility : 0.674 mg/ml ; 0.00286 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.64
Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram: