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[ CAS No. 195314-59-1 ] {[proInfo.proName]}

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Chemical Structure| 195314-59-1
Chemical Structure| 195314-59-1
Structure of 195314-59-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 195314-59-1 ]

CAS No. :195314-59-1 MDL No. :MFCD01076211
Formula : C11H22N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :FEYLUKDSKVSMSZ-UHFFFAOYSA-N
M.W : 214.30 Pubchem ID :2756050
Synonyms :
Chemical Name :tert-Butyl (4-aminocyclohexyl)carbamate

Calculated chemistry of [ 195314-59-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.91
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 60.1
TPSA : 64.35 ?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) : -6.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.48
Log Po/w (XLOGP3) : 1.32
Log Po/w (WLOGP) : 1.78
Log Po/w (MLOGP) : 1.15
Log Po/w (SILICOS-IT) : 0.64
Consensus Log Po/w : 1.47

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.74
Solubility : 3.93 mg/ml ; 0.0184 mol/l
Class : Very soluble
Log S (Ali) : -2.27
Solubility : 1.14 mg/ml ; 0.00534 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.69
Solubility : 4.42 mg/ml ; 0.0206 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.99

Safety of [ 195314-59-1 ]

Signal Word:Danger Class:9
Precautionary Statements:P273-P280-P301+P312+P330-P305+P351+P338+P310 UN#:3077
Hazard Statements:H302-H318-H410 Packing Group:
GHS Pictogram:
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