MMsINC Database Search


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MMsINC code: MMs02816351

Type: Neutral
Formula: C₁₅H₁₅NO

SMILES:

OC1c2c(CC1Cc1ncccc1)cccc2

InChI:

InChI=1/C15H15NO/c17-15-12(10-13-6-3-4-8-16-13)9-11-5-1-2-7-14(11)15/h1-8,12,15,17H,9-10H2/t12-,15-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=63.0009 kcal/mol

Physical Properties
Molecular Weight: 225.291 g/mol	logS: -2.14025	SlogP: 2.62544	Reactive groups: 0

Topological Properties
Globularity: 0.0844673	Sterimol/B1: 2.42027	Sterimol/B2: 2.50534	Sterimol/B3: 4.07653
Sterimol/B4: 5.82263	Sterimol/L: 13.6624

Surface and Volume Properties
Accessible surface: 455.249	Positive charged surface: 291.956	Negative charged surface: 163.293	Volume: 230.5
Hydrophobic surface: 405.728	Hydrophilic surface: 49.521

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.