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H-D-Ala-OiPr.HCl

H-D-Ala-OiPr.HCl

CAS No. :39613-92-8MDL No. :MFCD17976853Formula :C6H14ClNO2Boiling Point :-Linear Structure Formula :-InChI Key :YAQKNCS

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CAS No. :39613-92-8 Brand :Qitai
Formula :C6H14ClNO2 M.W :167.63

Introduction

CAS No. :39613-92-8 MDL No. :MFCD17976853
Formula : C6H14ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :YAQKNCSWDMGPOY-NUBCRITNSA-N
M.W : 167.63 Pubchem ID :51064150
Synonyms :
Chemical Name :H-D-Ala-OiPr.HCl

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.91
TPSA : 52.32 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) : -6.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.21
Log Po/w (WLOGP) : 1.09
Log Po/w (MLOGP) : 0.75
Log Po/w (SILICOS-IT) : 0.0
Consensus Log Po/w : 0.61

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.44
Solubility : 6.04 mg/ml ; 0.036 mol/l
Class : Very soluble
Log S (Ali) : -1.91
Solubility : 2.08 mg/ml ; 0.0124 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.43
Solubility : 61.9 mg/ml ; 0.369 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.68
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: