MMsINC Database Search


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MMsINC code: MMs00226658

Type: Neutral
Formula: C₂₀H₁₇NO

SMILES:

O=C1CC(Nc2c1c1c(cc2)cccc1)c1ccccc1C

InChI:

InChI=1/C20H17NO/c1-13-6-2-4-8-15(13)18-12-19(22)20-16-9-5-3-7-14(16)10-11-17(20)21-18/h2-11,18,21H,12H2,1H3/t18-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=121.093 kcal/mol

Physical Properties
Molecular Weight: 287.362 g/mol	logS: -5.63671	SlogP: 4.98332	Reactive groups: 0

Topological Properties
Globularity: 0.236595	Sterimol/B1: 3.72934	Sterimol/B2: 4.0202	Sterimol/B3: 5.13822
Sterimol/B4: 5.74529	Sterimol/L: 13.6762

Surface and Volume Properties
Accessible surface: 494.3	Positive charged surface: 283.619	Negative charged surface: 202.026	Volume: 285.125
Hydrophobic surface: 444.054	Hydrophilic surface: 50.246

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

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.