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MMsINC code: MMs01731773

Type: Neutral
Formula: C₁₈H₁₈N₂O

SMILES:

O(C)c1cc(ccc1)C1NCCc2c1[nH]c1c2cccc1

InChI:

InChI=1/C18H18N2O/c1-21-13-6-4-5-12(11-13)17-18-15(9-10-19-17)14-7-2-3-8-16(14)20-18/h2-8,11,17,19-20H,9-10H2,1H3/t17-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=64.0564 kcal/mol

Physical Properties
Molecular Weight: 278.355 g/mol	logS: -3.57035	SlogP: 3.50707	Reactive groups: 0

Topological Properties
Globularity: 0.0887134	Sterimol/B1: 2.99129	Sterimol/B2: 4.06583	Sterimol/B3: 4.82348
Sterimol/B4: 7.02826	Sterimol/L: 15.0848

Surface and Volume Properties
Accessible surface: 518.815	Positive charged surface: 361.338	Negative charged surface: 152.548	Volume: 280.625
Hydrophobic surface: 471.661	Hydrophilic surface: 47.154

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

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

MMs01731774
IBS-ZINC00188079