MMsINC Database Search


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MMsINC code: MMs02610374

Type: Neutral
Formula: C₁₈H₁₆N₂O₂

SMILES:

O(c1ccc(cc1)C)c1ncc(cn1)-c1ccc(OC)cc1

InChI:

InChI=1/C18H16N2O2/c1-13-3-7-17(8-4-13)22-18-19-11-15(12-20-18)14-5-9-16(21-2)10-6-14/h3-12H,1-2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=90.9068 kcal/mol

Physical Properties
Molecular Weight: 292.338 g/mol	logS: -5.62287	SlogP: 4.25292	Reactive groups: 0

Topological Properties
Globularity: 0.0276729	Sterimol/B1: 2.82648	Sterimol/B2: 3.40133	Sterimol/B3: 3.54849
Sterimol/B4: 5.82192	Sterimol/L: 19.1474

Surface and Volume Properties
Accessible surface: 545.574	Positive charged surface: 354.191	Negative charged surface: 182.211	Volume: 287.75
Hydrophobic surface: 506.85	Hydrophilic surface: 38.724

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.