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(2S,4R)-4-Hydroxypyrrolidine-2-carboxylic acid

(2S,4R)-4-Hydroxypyrrolidine-2-carboxylic acid

CAS No. :51-35-4MDL No. :MFCD00064320Formula :C5H9NO3Boiling Point :-Linear Structure Formula :HNCH(COOH)CH2CH(OH)CH2InC

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CAS No. :51-35-4 Brand :Qitai
Formula :C5H9NO3 M.W :131.13

Introduction

CAS No. :51-35-4 MDL No. :MFCD00064320
Formula : C5H9NO3 Boiling Point : -
Linear Structure Formula :HNCH(COOH)CH2CH(OH)CH2 InChI Key :-
M.W : 131.13 Pubchem ID :-
Synonyms :
(2S,4R)-4-Hydroxypyrrolidine-2-carboxylic acid;trans-4-hydroxy L-Proline;Oxaceprol;Hydroxyproline;NSC 46704;4(R)-Hydroxy-2(S)-pyrrolidinecarboxylic acid;(S)-(-)-trans-4-Hydroxyproline
Chemical Name :(2S,4R)-4-Hydroxypyrrolidine-2-carboxylic acid

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 33.69
TPSA : 69.56 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) : -9.35 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.62
Log Po/w (XLOGP3) : -3.17
Log Po/w (WLOGP) : -1.59
Log Po/w (MLOGP) : -3.44
Log Po/w (SILICOS-IT) : -0.67
Consensus Log Po/w : -1.65

Druglikeness

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

Water Solubility

Log S (ESOL) : 1.41
Solubility : 3370.0 mg/ml ; 25.7 mol/l
Class : Highly soluble
Log S (Ali) : 2.28
Solubility : 24800.0 mg/ml ; 189.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.66
Solubility : 597.0 mg/ml ; 4.55 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.23
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: