MMsINC Database Search


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MMsINC code: MMs03368870

Type: Neutral
Formula: C₁₅H₁₃NO

SMILES:

o1c2c(nc1-c1cc(ccc1C)C)cccc2

InChI:

InChI=1/C15H13NO/c1-10-7-8-11(2)12(9-10)15-16-13-5-3-4-6-14(13)17-15/h3-9H,1-2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=55.8965 kcal/mol

Physical Properties
Molecular Weight: 223.275 g/mol	logS: -5.64839	SlogP: 4.11164	Reactive groups: 0

Topological Properties
Globularity: 0.040446	Sterimol/B1: 2.21305	Sterimol/B2: 2.69206	Sterimol/B3: 3.28919
Sterimol/B4: 6.85092	Sterimol/L: 13.9184

Surface and Volume Properties
Accessible surface: 456.755	Positive charged surface: 265.139	Negative charged surface: 191.617	Volume: 230.5
Hydrophobic surface: 428.496	Hydrophilic surface: 28.259

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.