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MMsINC code: MMs01876316

Type: Ionized
Formula: C₁₉H₁₄NO₅-

SMILES:

OC1=C(C(=O)C)C(N(C1=O)c1ccc(cc1)C(=O)[O-])c1ccccc1

InChI:

InChI=1/C19H15NO5/c1-11(21)15-16(12-5-3-2-4-6-12)20(18(23)17(15)22)14-9-7-13(8-10-14)19(24)25/h2-10,16,22H,1H3,(H,24,25)/p-1/t16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=66.7944 kcal/mol

Physical Properties
Molecular Weight: 336.323 g/mol	logS: -4.15577	SlogP: 1.6346	Reactive groups: 1

Topological Properties
Globularity: 0.200579	Sterimol/B1: 2.12222	Sterimol/B2: 4.45389	Sterimol/B3: 6.52145
Sterimol/B4: 6.88974	Sterimol/L: 14.5478

Surface and Volume Properties
Accessible surface: 546.735	Positive charged surface: 260.511	Negative charged surface: 286.224	Volume: 305.125
Hydrophobic surface: 348.259	Hydrophilic surface: 198.476

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	Acid groups: 2	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

search links for this molecule:

Parent related molecule:

MMs01876310
IBS-ZINC04037891