MMsINC Database Search


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MMsINC code: MMs00706488

Type: Neutral
Formula: C₁₇H₁₇NO

SMILES:

O=C(C)c1cc2c3c(n(c2cc1)C(C)C)cccc3

InChI:

InChI=1/C17H17NO/c1-11(2)18-16-7-5-4-6-14(16)15-10-13(12(3)19)8-9-17(15)18/h4-11H,1-3H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=64.0887 kcal/mol

Physical Properties
Molecular Weight: 251.329 g/mol	logS: -4.38216	SlogP: 4.6735	Reactive groups: 0

Topological Properties
Globularity: 0.0602718	Sterimol/B1: 2.37776	Sterimol/B2: 2.99503	Sterimol/B3: 4.86992
Sterimol/B4: 7.58642	Sterimol/L: 12.6941

Surface and Volume Properties
Accessible surface: 482.588	Positive charged surface: 260.395	Negative charged surface: 209.76	Volume: 261.875
Hydrophobic surface: 399.438	Hydrophilic surface: 83.15

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 1	Acid groups: 0	Basic groups: 0
Chiral centers: 0

Drug- and Lead-like Properties
Lipinski's drug-like rule: 1	Violations of Lipinski's rule: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.