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[ CAS No. 139549-68-1 ] {[proInfo.proName]}

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Chemical Structure| 139549-68-1
Chemical Structure| 139549-68-1
Structure of 139549-68-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 139549-68-1 ]

CAS No. :139549-68-1 MDL No. :MFCD00150002
Formula : C17H32ClNO Boiling Point : No data available
Linear Structure Formula :- InChI Key :BDGGUWSWAKGEGH-UHFFFAOYSA-M
M.W : 301.90 Pubchem ID :16211802
Synonyms :

Calculated chemistry of [ 139549-68-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.71
Num. rotatable bonds : 11
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 91.81
TPSA : 13.11 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -8.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : -1.98
Log Po/w (XLOGP3) : -0.2
Log Po/w (WLOGP) : 1.83
Log Po/w (MLOGP) : 3.27
Log Po/w (SILICOS-IT) : 5.02
Consensus Log Po/w : 1.59

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.08
Solubility : 25.0 mg/ml ; 0.0828 mol/l
Class : Very soluble
Log S (Ali) : 0.38
Solubility : 726.0 mg/ml ; 2.4 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -6.05
Solubility : 0.00027 mg/ml ; 0.000000895 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.01

Safety of [ 139549-68-1 ]

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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