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[ CAS No. 224309-64-2 ] {[proInfo.proName]}

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Chemical Structure| 224309-64-2
Chemical Structure| 224309-64-2
Structure of 224309-64-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 224309-64-2 ]

CAS No. :224309-64-2 MDL No. :MFCD06658349
Formula : C11H21NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :DQARDWKWPIRJEH-UHFFFAOYSA-N
M.W : 215.29 Pubchem ID :1514287
Synonyms :
Chemical Name :tert-Butyl (4-hydroxycyclohexyl)carbamate

Calculated chemistry of [ 224309-64-2 ]      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 : 58.55
TPSA : 58.56 ?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) : -6.49 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.47
Log Po/w (XLOGP3) : 1.58
Log Po/w (WLOGP) : 1.81
Log Po/w (MLOGP) : 1.15
Log Po/w (SILICOS-IT) : 0.88
Consensus Log Po/w : 1.58

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.91
Solubility : 2.67 mg/ml ; 0.0124 mol/l
Class : Very soluble
Log S (Ali) : -2.42
Solubility : 0.818 mg/ml ; 0.0038 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.47
Solubility : 7.29 mg/ml ; 0.0339 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.96

Safety of [ 224309-64-2 ]

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:
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