MMsINC Database Search


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MMsINC code: MMs00165952

Type: Neutral
Formula: C₂₃H₁₈N₂O₃

SMILES:

O=C1N(C(=O)c2c1cc(cc2)C(=O)Nc1ccc(cc1)C)c1ccc(cc1)C

InChI:

InChI=1/C23H18N2O3/c1-14-3-8-17(9-4-14)24-21(26)16-7-12-19-20(13-16)23(28)25(22(19)27)18-10-5-15(2)6-11-18/h3-13H,1-2H3,(H,24,26)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=112.983 kcal/mol

Physical Properties
Molecular Weight: 370.408 g/mol	logS: -6.67642	SlogP: 4.35634	Reactive groups: 0

Topological Properties
Globularity: 0.00633795	Sterimol/B1: 2.63615	Sterimol/B2: 2.71087	Sterimol/B3: 3.00033
Sterimol/B4: 5.81435	Sterimol/L: 22.1658

Surface and Volume Properties
Accessible surface: 641.968	Positive charged surface: 351.201	Negative charged surface: 290.766	Volume: 350.875
Hydrophobic surface: 534.771	Hydrophilic surface: 107.197

Pharmacophoric Properties
Hydrogen bond donors: 1	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.