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6-Aminocaproic Acid

6-Aminocaproic Acid

CAS No. :60-32-2MDL No. :MFCD00008238Formula :C6H13NO2Boiling Point :-Linear Structure Formula :H2N(CH2)5COOHInChI Key :

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CAS No. :60-32-2 Brand :Qitai
Formula :C6H13NO2 M.W :131.17

Introduction

CAS No. :60-32-2 MDL No. :MFCD00008238
Formula : C6H13NO2 Boiling Point : -
Linear Structure Formula :H2N(CH2)5COOH InChI Key :SLXKOJJOQWFEFD-UHFFFAOYSA-N
M.W : 131.17 Pubchem ID :564
Synonyms :
EACA;Epsilon-Amino-n-caproic Acid;Hepin;Capracid;Aminocaproic acid;NSC 400230;NSC 212532;NSC 26154;ε-Aminocaproic Acid;(6-)ε-​Aminocaproic acid;6-Aminohexanoic acid
Chemical Name :6-Aminocaproic Acid

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 35.44
TPSA : 63.32 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) : -9.19 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.2
Log Po/w (XLOGP3) : -2.95
Log Po/w (WLOGP) : 0.59
Log Po/w (MLOGP) : 0.39
Log Po/w (SILICOS-IT) : 0.19
Consensus Log Po/w : -0.12

Druglikeness

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

Water Solubility

Log S (ESOL) : 1.54
Solubility : 4500.0 mg/ml ; 34.3 mol/l
Class : Highly soluble
Log S (Ali) : 2.18
Solubility : 19900.0 mg/ml ; 151.0 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.88
Solubility : 17.2 mg/ml ; 0.131 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.12
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: