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[ CAS No. 116622-38-9 ] {[proInfo.proName]}

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Chemical Structure| 116622-38-9
Chemical Structure| 116622-38-9
Structure of 116622-38-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 116622-38-9 ]

CAS No. :116622-38-9 MDL No. :MFCD18252744
Formula : C10H19NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :MXHKOHWUQAULOV-VIFPVBQESA-N
M.W : 185.26 Pubchem ID :22839041
Synonyms :
Chemical Name :(S)-2-Amino-4-cyclohexylbutanoic acid

Calculated chemistry of [ 116622-38-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 52.55
TPSA : 63.32 ?2

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) : -7.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.9
Log Po/w (XLOGP3) : -0.22
Log Po/w (WLOGP) : 1.76
Log Po/w (MLOGP) : -0.91
Log Po/w (SILICOS-IT) : 1.32
Consensus Log Po/w : 0.77

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.59
Solubility : 48.1 mg/ml ; 0.259 mol/l
Class : Very soluble
Log S (Ali) : -0.65
Solubility : 41.2 mg/ml ; 0.223 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.19
Solubility : 12.0 mg/ml ; 0.0646 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.13

Safety of [ 116622-38-9 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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