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[ CAS No. 14367-47-6 ] {[proInfo.proName]}

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Chemical Structure| 14367-47-6
Chemical Structure| 14367-47-6
Structure of 14367-47-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 14367-47-6 ]

CAS No. :14367-47-6 MDL No. :MFCD01656164
Formula : C16H27NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :ZGZAPRVKIAFOPL-UHFFFAOYSA-N
M.W : 265.39 Pubchem ID :26649
Synonyms :
Chemical Name :4-(Ethyl(1-(4-methoxyphenyl)propan-2-yl)amino)butan-1-ol

Calculated chemistry of [ 14367-47-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.62
Num. rotatable bonds : 9
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 80.41
TPSA : 32.7 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.99
Log Po/w (XLOGP3) : 3.02
Log Po/w (WLOGP) : 2.72
Log Po/w (MLOGP) : 2.56
Log Po/w (SILICOS-IT) : 3.31
Consensus Log Po/w : 2.92

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.03
Solubility : 0.249 mg/ml ; 0.000938 mol/l
Class : Soluble
Log S (Ali) : -3.37
Solubility : 0.113 mg/ml ; 0.000425 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.54
Solubility : 0.00765 mg/ml ; 0.0000288 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.35

Safety of [ 14367-47-6 ]

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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