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[ CAS No. 489402-47-3 ] {[proInfo.proName]}

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Chemical Structure| 489402-47-3
Chemical Structure| 489402-47-3
Structure of 489402-47-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 489402-47-3 ]

CAS No. :489402-47-3 MDL No. :MFCD00848936
Formula : C17H23NO Boiling Point : -
Linear Structure Formula :- InChI Key :SIQGKPGBLYKQBB-UHFFFAOYSA-N
M.W : 257.37 Pubchem ID :3111211
Synonyms :
CID-3111211
Chemical Name :N-Mesitylbicyclo[2.2.1]heptane-2-carboxamide

Calculated chemistry of [ 489402-47-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.59
Num. rotatable bonds : 3
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 80.27
TPSA : 29.1 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.13
Log Po/w (XLOGP3) : 4.2
Log Po/w (WLOGP) : 3.8
Log Po/w (MLOGP) : 3.61
Log Po/w (SILICOS-IT) : 4.04
Consensus Log Po/w : 3.76

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.12
Solubility : 0.0196 mg/ml ; 0.0000763 mol/l
Class : Moderately soluble
Log S (Ali) : -4.52
Solubility : 0.00776 mg/ml ; 0.0000302 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.81
Solubility : 0.00399 mg/ml ; 0.0000155 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.52

Safety of [ 489402-47-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335-H413 Packing Group:N/A
GHS Pictogram:
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