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MMsINC code: MMs01462181

Type: Neutral
Formula: C₁₈H₁₈N₂O

SMILES:

O=C(Nc1cc(ccc1)CC)Cc1c2c([nH]c1)cccc2

InChI:

InChI=1/C18H18N2O/c1-2-13-6-5-7-15(10-13)20-18(21)11-14-12-19-17-9-4-3-8-16(14)17/h3-10,12,19H,2,11H2,1H3,(H,20,21)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=67.6879 kcal/mol

Physical Properties
Molecular Weight: 278.355 g/mol	logS: -4.69538	SlogP: 3.91144	Reactive groups: 0

Topological Properties
Globularity: 0.0801417	Sterimol/B1: 3.18296	Sterimol/B2: 4.51285	Sterimol/B3: 4.7857
Sterimol/B4: 4.86504	Sterimol/L: 16.7821

Surface and Volume Properties
Accessible surface: 553.019	Positive charged surface: 341.054	Negative charged surface: 208.515	Volume: 285.25
Hydrophobic surface: 446.463	Hydrophilic surface: 106.556

Pharmacophoric Properties
Hydrogen bond donors: 2	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.