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MMsINC code: MMs03145938

Type: Neutral
Formula: C₁₈H₁₅N₃O₃S

SMILES:

S1\C(=C/c2ccncc2)\C(=O)N(CC(=O)Nc2ccccc2C)C1=O

InChI:

InChI=1/C18H15N3O3S/c1-12-4-2-3-5-14(12)20-16(22)11-21-17(23)15(25-18(21)24)10-13-6-8-19-9-7-13/h2-10H,11H2,1H3,(H,20,22)/b15-10+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=80.7174 kcal/mol

Physical Properties
Molecular Weight: 353.402 g/mol	logS: -3.88343	SlogP: 3.06502	Reactive groups: 0

Topological Properties
Globularity: 0.135591	Sterimol/B1: 2.33704	Sterimol/B2: 2.96947	Sterimol/B3: 6.02262
Sterimol/B4: 7.34475	Sterimol/L: 15.2163

Surface and Volume Properties
Accessible surface: 583.692	Positive charged surface: 337.052	Negative charged surface: 246.64	Volume: 316.375
Hydrophobic surface: 434.182	Hydrophilic surface: 149.51

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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

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Ions/Tautomers related molecules: no related molecules available.