MMsINC Database Search


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MMsINC code: MMs00181516

Type: Neutral
Formula: C₂₀H₁₈N₂O₄

SMILES:

O(C)c1cc(NC(=O)C=2C(=O)N(c3c(cccc3)C=2O)CC=C)ccc1

InChI:

InChI=1/C20H18N2O4/c1-3-11-22-16-10-5-4-9-15(16)18(23)17(20(22)25)19(24)21-13-7-6-8-14(12-13)26-2/h3-10,12,23H,1,11H2,2H3,(H,21,24)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=101.806 kcal/mol

Physical Properties
Molecular Weight: 350.374 g/mol	logS: -4.33591	SlogP: 3.1356	Reactive groups: 0

Topological Properties
Globularity: 0.0205294	Sterimol/B1: 2.85465	Sterimol/B2: 2.96817	Sterimol/B3: 5.00985
Sterimol/B4: 6.45711	Sterimol/L: 17.4091

Surface and Volume Properties
Accessible surface: 605.408	Positive charged surface: 370.128	Negative charged surface: 235.28	Volume: 328.875
Hydrophobic surface: 450.094	Hydrophilic surface: 155.314

Pharmacophoric Properties
Hydrogen bond donors: 2	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: no related molecules available.