MMsINC Database Search


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MMsINC code: MMs00096410

Type: Neutral
Formula: C₁₃H₁₁NO₄

SMILES:

o1cccc1C(=O)NC(O)C(=O)c1ccccc1

InChI:

InChI=1/C13H11NO4/c15-11(9-5-2-1-3-6-9)13(17)14-12(16)10-7-4-8-18-10/h1-8,13,17H,(H,14,16)/t13-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=44.1149 kcal/mol

Physical Properties
Molecular Weight: 245.234 g/mol	logS: -3.06002	SlogP: 1.2107	Reactive groups: 0

Topological Properties
Globularity: 0.0242319	Sterimol/B1: 2.57966	Sterimol/B2: 3.26594	Sterimol/B3: 3.53822
Sterimol/B4: 3.98222	Sterimol/L: 16.2064

Surface and Volume Properties
Accessible surface: 462.749	Positive charged surface: 235.911	Negative charged surface: 226.838	Volume: 224.125
Hydrophobic surface: 338.127	Hydrophilic surface: 124.622

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.