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MMsINC code: MMs02428149

Type: Tautomer
Formula: C₁₇H₁₄O₄

SMILES:

O(C(=O)c1cc(ccc1)C(=O)CC(=O)c1ccccc1)C

InChI:

InChI=1/C17H14O4/c1-21-17(20)14-9-5-8-13(10-14)16(19)11-15(18)12-6-3-2-4-7-12/h2-10H,11H2,1H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=82.9048 kcal/mol

Physical Properties
Molecular Weight: 282.295 g/mol	logS: -4.05269	SlogP: 2.9289	Reactive groups: 0

Topological Properties
Globularity: 0.00425575	Sterimol/B1: 2.3756	Sterimol/B2: 2.37664	Sterimol/B3: 3.37489
Sterimol/B4: 5.36168	Sterimol/L: 18.6708

Surface and Volume Properties
Accessible surface: 534.775	Positive charged surface: 316.387	Negative charged surface: 218.388	Volume: 268.375
Hydrophobic surface: 432.575	Hydrophilic surface: 102.2

Pharmacophoric Properties
Hydrogen bond donors: 0	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

search links for this molecule:

Parent related molecule:

MMs02428148
NCID-ZINC05012796