MMsINC Database Search


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MMsINC code: MMs02020776

Type: Neutral
Formula: C₁₈H₁₈N₂O

SMILES:

O=C(NCc1cc2cc([nH]c2cc1)C)c1ccc(cc1)C

InChI:

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

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=49.4883 kcal/mol

Physical Properties
Molecular Weight: 278.355 g/mol	logS: -4.37612	SlogP: 3.98114	Reactive groups: 0

Topological Properties
Globularity: 0.056961	Sterimol/B1: 2.51078	Sterimol/B2: 3.97563	Sterimol/B3: 4.00227
Sterimol/B4: 6.53776	Sterimol/L: 17.6897

Surface and Volume Properties
Accessible surface: 558.709	Positive charged surface: 326.487	Negative charged surface: 227.138	Volume: 287
Hydrophobic surface: 483.847	Hydrophilic surface: 74.862

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.