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MMsINC code: MMs00791196

Type: Tautomer
Formula: C₂₁H₁₈N₂O₂

SMILES:

O(c1ccc(N\C(=C/C(=O)c2cccnc2)\C)cc1)c1ccccc1

InChI:

InChI=1/C21H18N2O2/c1-16(14-21(24)17-6-5-13-22-15-17)23-18-9-11-20(12-10-18)25-19-7-3-2-4-8-19/h2-15,23H,1H3/b16-14+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=128.381 kcal/mol

Physical Properties
Molecular Weight: 330.387 g/mol	logS: -4.38389	SlogP: 5.0725	Reactive groups: 1

Topological Properties
Globularity: 0.0637453	Sterimol/B1: 2.17589	Sterimol/B2: 2.9774	Sterimol/B3: 4.77377
Sterimol/B4: 7.46366	Sterimol/L: 18.5858

Surface and Volume Properties
Accessible surface: 605.941	Positive charged surface: 367.691	Negative charged surface: 238.25	Volume: 327
Hydrophobic surface: 548.663	Hydrophilic surface: 57.278

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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: 1	Oprea's lead like rule: 1

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Parent related molecule:

MMs00791195
CHEMBRIDGE-ZINC04819184