Free release
(S)-1-((Benzyloxy)carbonyl)pyrrolidine-3-carboxylic acid

(S)-1-((Benzyloxy)carbonyl)pyrrolidine-3-carboxylic acid

CAS No. :192214-00-9MDL No. :MFCD09608053Formula :C13H15NO4Boiling Point :-Linear Structure Formula :-InChI Key :JSASVUT

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CAS No. :192214-00-9 Brand :Qitai
Formula :C13H15NO4 M.W :249.26

Introduction

CAS No. :192214-00-9 MDL No. :MFCD09608053
Formula : C13H15NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :JSASVUTVTRNJHA-NSHDSACASA-N
M.W : 249.26 Pubchem ID :15813593
Synonyms :

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.38
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 68.39
TPSA : 66.84 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) : -6.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.1
Log Po/w (XLOGP3) : 1.28
Log Po/w (WLOGP) : 1.2
Log Po/w (MLOGP) : 1.31
Log Po/w (SILICOS-IT) : 1.03
Consensus Log Po/w : 1.38

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.11
Solubility : 1.94 mg/ml ; 0.00779 mol/l
Class : Soluble
Log S (Ali) : -2.28
Solubility : 1.3 mg/ml ; 0.00521 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.08
Solubility : 2.05 mg/ml ; 0.00822 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.69
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: