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(S)-3-Hydroxypyrrolidin-2-one

(S)-3-Hydroxypyrrolidin-2-one

CAS No. :34368-52-0MDL No. :MFCD06796625Formula :C4H7NO2Boiling Point :-Linear Structure Formula :-InChI Key :-M.W :101.

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CAS No. :34368-52-0 Brand :Qitai
Formula :C4H7NO2 M.W :101.10

Introduction

CAS No. :34368-52-0 MDL No. :MFCD06796625
Formula : C4H7NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 101.10 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 7
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 0
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 27.31
TPSA : 49.33 Ų

Pharmacokinetics

GI absorption : Low
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) : -7.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.82
Log Po/w (XLOGP3) : -0.95
Log Po/w (WLOGP) : -1.51
Log Po/w (MLOGP) : -1.19
Log Po/w (SILICOS-IT) : 0.16
Consensus Log Po/w : -0.54

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.13
Solubility : 137.0 mg/ml ; 1.35 mol/l
Class : Highly soluble
Log S (Ali) : 0.4
Solubility : 253.0 mg/ml ; 2.5 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.05
Solubility : 90.7 mg/ml ; 0.897 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.41
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: