Free release
(S)-2-((S)-Pyrrolidine-2-carboxamido)propanoic acid

(S)-2-((S)-Pyrrolidine-2-carboxamido)propanoic acid

CAS No. :6422-36-2MDL No. :MFCD00037875Formula :C8H14N2O3Boiling Point :-Linear Structure Formula :-InChI Key :FELJDCNGZ

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CAS No. :6422-36-2 Brand :Qitai
Formula :C8H14N2O3 M.W :186.21

Introduction

CAS No. :6422-36-2 MDL No. :MFCD00037875
Formula : C8H14N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :FELJDCNGZFDUNR-WDSKDSINSA-N
M.W : 186.21 Pubchem ID :6347578
Synonyms :

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 49.95
TPSA : 78.43 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) : -10.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.26
Log Po/w (XLOGP3) : -3.73
Log Po/w (WLOGP) : -1.05
Log Po/w (MLOGP) : -0.69
Log Po/w (SILICOS-IT) : -0.23
Consensus Log Po/w : -0.89

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 1.62
Solubility : 7750.0 mg/ml ; 41.6 mol/l
Class : Highly soluble
Log S (Ali) : 2.67
Solubility : 87600.0 mg/ml ; 470.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.62
Solubility : 44.5 mg/ml ; 0.239 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.26
Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram: