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[ CAS No. 542-32-5 ] {[proInfo.proName]}

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Chemical Structure| 542-32-5
Chemical Structure| 542-32-5
Structure of 542-32-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 542-32-5 ]

CAS No. :542-32-5 MDL No. :MFCD00063119
Formula : C6H11NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :OYIFNHCXNCRBQI-UHFFFAOYSA-N
M.W : 161.16 Pubchem ID :469
Synonyms :
Chemical Name :2-Aminohexanedioic acid

Calculated chemistry of [ 542-32-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 3.0
Molar Refractivity : 37.21
TPSA : 100.62 ?2

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) : -9.52 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.42
Log Po/w (XLOGP3) : -3.15
Log Po/w (WLOGP) : -0.35
Log Po/w (MLOGP) : -2.8
Log Po/w (SILICOS-IT) : -0.83
Consensus Log Po/w : -1.34

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : 1.48
Solubility : 4810.0 mg/ml ; 29.9 mol/l
Class : Highly soluble
Log S (Ali) : 1.6
Solubility : 6480.0 mg/ml ; 40.2 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.48
Solubility : 486.0 mg/ml ; 3.01 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.73

Safety of [ 542-32-5 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280 UN#:
Hazard Statements:H317 Packing Group:
GHS Pictogram:
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