MMsINC Database Search


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MMsINC code: MMs02275039

Type: Neutral
Formula: C₁₉H₁₅NO₂

SMILES:

O(C)c1cc2c3c(ncc2cc1OC)c1c(cc3)cccc1

InChI:

InChI=1/C19H15NO2/c1-21-17-9-13-11-20-19-14-6-4-3-5-12(14)7-8-15(19)16(13)10-18(17)22-2/h3-11H,1-2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=112.582 kcal/mol

Physical Properties
Molecular Weight: 289.334 g/mol	logS: -5.82994	SlogP: 4.5584	Reactive groups: 0

Topological Properties
Globularity: 0.00631954	Sterimol/B1: 2.37336	Sterimol/B2: 2.38451	Sterimol/B3: 2.71642
Sterimol/B4: 7.4989	Sterimol/L: 16.0491

Surface and Volume Properties
Accessible surface: 519.884	Positive charged surface: 347.715	Negative charged surface: 144.291	Volume: 285
Hydrophobic surface: 489.06	Hydrophilic surface: 30.824

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 3	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.