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MMsINC code: MMs00861568

Type: Ionized
Formula: C₁₈H₁₅N₂O₄S-

SMILES:

S1C(Nc2ccccc2C)C(=O)N(Cc2cc(ccc2)C(=O)[O-])C1=O

InChI:

InChI=1/C18H16N2O4S/c1-11-5-2-3-8-14(11)19-15-16(21)20(18(24)25-15)10-12-6-4-7-13(9-12)17(22)23/h2-9,15,19H,10H2,1H3,(H,22,23)/p-1/t15-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=45.1682 kcal/mol

Physical Properties
Molecular Weight: 355.394 g/mol	logS: -4.87086	SlogP: 2.25852	Reactive groups: 0

Topological Properties
Globularity: 0.106518	Sterimol/B1: 2.79524	Sterimol/B2: 4.15702	Sterimol/B3: 4.75149
Sterimol/B4: 7.48278	Sterimol/L: 15.2684

Surface and Volume Properties
Accessible surface: 579.78	Positive charged surface: 273.516	Negative charged surface: 306.264	Volume: 319.75
Hydrophobic surface: 375.051	Hydrophilic surface: 204.729

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	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:

MMs00861567
CHEMDIV-ZINC01018895