MMsINC Database Search


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MMsINC code: MMs02291717

Type: Neutral
Formula: C₂₃H₁₈N₂O₄

SMILES:

OC(=O)c1ccccc1NC(=O)/C(/NC(=O)c1ccccc1)=C/c1ccccc1

InChI:

InChI=1/C23H18N2O4/c26-21(17-11-5-2-6-12-17)25-20(15-16-9-3-1-4-10-16)22(27)24-19-14-8-7-13-18(19)23(28)29/h1-15H,(H,24,27)(H,25,26)(H,28,29)/b20-15-

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=146.515 kcal/mol

Physical Properties
Molecular Weight: 386.407 g/mol	logS: -5.83611	SlogP: 3.7944	Reactive groups: 0

Topological Properties
Globularity: 0.0602966	Sterimol/B1: 3.11349	Sterimol/B2: 3.32313	Sterimol/B3: 3.84096
Sterimol/B4: 9.80984	Sterimol/L: 16.2937

Surface and Volume Properties
Accessible surface: 640.949	Positive charged surface: 340.877	Negative charged surface: 300.072	Volume: 362.875
Hydrophobic surface: 504.864	Hydrophilic surface: 136.085

Pharmacophoric Properties
Hydrogen bond donors: 4	Hydrogen bond acceptors: 4	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

MMs02291718
NCID-ZINC01652503