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[ CAS No. 153429-47-1 ] {[proInfo.proName]}

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Chemical Structure| 153429-47-1
Chemical Structure| 153429-47-1
Structure of 153429-47-1 * Storage: {[proInfo.prStorage]}
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Product Details of [ 153429-47-1 ]

CAS No. :153429-47-1 MDL No. :MFCD11053345
Formula : C18H32 Boiling Point : -
Linear Structure Formula :- InChI Key :HNJLLLQZSIESBM-UHFFFAOYSA-N
M.W : 248.45 Pubchem ID :19702460
Synonyms :

Calculated chemistry of [ 153429-47-1 ]

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.89
Num. rotatable bonds : 5
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 83.94
TPSA : 0.0 Ų

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -2.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.24
Log Po/w (XLOGP3) : 7.94
Log Po/w (WLOGP) : 5.98
Log Po/w (MLOGP) : 6.38
Log Po/w (SILICOS-IT) : 5.34
Consensus Log Po/w : 5.98

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -6.05
Solubility : 0.00022 mg/ml ; 0.000000886 mol/l
Class : Poorly soluble
Log S (Ali) : -7.79
Solubility : 0.00000402 mg/ml ; 0.0000000162 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -4.34
Solubility : 0.0112 mg/ml ; 0.0000452 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.84

Safety of [ 153429-47-1 ]

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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