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MMsINC code: MMs00749876

Type: Ionized
Formula: C₁₈H₁₇N₂O₄S-

SMILES:

S=C(Nc1ccc(cc1)C(=O)[O-])NC(=O)c1ccc(OCCC)cc1

InChI:

InChI=1/C18H18N2O4S/c1-2-11-24-15-9-5-12(6-10-15)16(21)20-18(25)19-14-7-3-13(4-8-14)17(22)23/h3-10H,2,11H2,1H3,(H,22,23)(H2,19,20,21,25)/p-1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=67.8408 kcal/mol

Physical Properties
Molecular Weight: 357.41 g/mol	logS: -5.62757	SlogP: 1.9657	Reactive groups: 0

Topological Properties
Globularity: 0.0153945	Sterimol/B1: 2.50454	Sterimol/B2: 2.97382	Sterimol/B3: 3.48675
Sterimol/B4: 7.51419	Sterimol/L: 21.3075

Surface and Volume Properties
Accessible surface: 649.154	Positive charged surface: 339.138	Negative charged surface: 310.015	Volume: 332
Hydrophobic surface: 412.357	Hydrophilic surface: 236.797

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	Acid groups: 2	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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Parent related molecule:

MMs00749875
CHEMBRIDGE-ZINC03001185