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[ CAS No. 115704-83-1 ] {[proInfo.proName]}

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Chemical Structure| 115704-83-1
Chemical Structure| 115704-83-1
Structure of 115704-83-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 115704-83-1 ]

CAS No. :115704-83-1 MDL No. :MFCD09264711
Formula : C16H23NO Boiling Point : -
Linear Structure Formula :- InChI Key :RBFKOHMQYNQBAR-UHFFFAOYSA-N
M.W : 245.36 Pubchem ID :873610
Synonyms :

Calculated chemistry of [ 115704-83-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.62
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 79.92
TPSA : 23.47 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.9
Log Po/w (XLOGP3) : 4.22
Log Po/w (WLOGP) : 3.18
Log Po/w (MLOGP) : 3.32
Log Po/w (SILICOS-IT) : 3.54
Consensus Log Po/w : 3.43

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.27
Solubility : 0.0133 mg/ml ; 0.0000541 mol/l
Class : Moderately soluble
Log S (Ali) : -4.42
Solubility : 0.00926 mg/ml ; 0.0000377 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.35
Solubility : 0.0109 mg/ml ; 0.0000446 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.3

Safety of [ 115704-83-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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