Free release
(S)-2-Aminononanoic acid

(S)-2-Aminononanoic acid

CAS No. :133444-84-5MDL No. :MFCD08275755Formula :C9H19NO2Boiling Point :-Linear Structure Formula :-InChI Key :JVPFOKXI

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CAS No. :133444-84-5 Brand :Qitai
Formula :C9H19NO2 M.W :173.25

Introduction

CAS No. :133444-84-5 MDL No. :MFCD08275755
Formula : C9H19NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :JVPFOKXICYJJSC-QMMMGPOBSA-N
M.W : 173.25 Pubchem ID :1549367
Synonyms :

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.89
Num. rotatable bonds : 7
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 49.86
TPSA : 63.32 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) : -7.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.03
Log Po/w (XLOGP3) : 0.08
Log Po/w (WLOGP) : 1.76
Log Po/w (MLOGP) : -0.82
Log Po/w (SILICOS-IT) : 1.26
Consensus Log Po/w : 0.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.5
Solubility : 54.5 mg/ml ; 0.314 mol/l
Class : Very soluble
Log S (Ali) : -0.96
Solubility : 18.8 mg/ml ; 0.109 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.75
Solubility : 3.05 mg/ml ; 0.0176 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.03
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: