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(R)-1-((Benzyloxy)carbonyl)-5-oxopyrrolidine-2-carboxylic acid

(R)-1-((Benzyloxy)carbonyl)-5-oxopyrrolidine-2-carboxylic acid

CAS No. :78339-57-8MDL No. :MFCD00077036Formula :C13H13NO5Boiling Point :-Linear Structure Formula :-InChI Key :VHSFUGXC

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CAS No. :78339-57-8 Brand :Qitai
Formula :C13H13NO5 M.W :263.25

Introduction

CAS No. :78339-57-8 MDL No. :MFCD00077036
Formula : C13H13NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :VHSFUGXCSGOKJX-SNVBAGLBSA-N
M.W : 263.25 Pubchem ID :688429
Synonyms :

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.31
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 68.59
TPSA : 83.91 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) : -7.12 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.24
Log Po/w (XLOGP3) : 1.1
Log Po/w (WLOGP) : 0.87
Log Po/w (MLOGP) : 0.41
Log Po/w (SILICOS-IT) : 0.73
Consensus Log Po/w : 0.87

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -2.07
Solubility : 2.25 mg/ml ; 0.00853 mol/l
Class : Soluble
Log S (Ali) : -2.45
Solubility : 0.924 mg/ml ; 0.00351 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.97
Solubility : 2.81 mg/ml ; 0.0107 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.71
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram: