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MMsINC code: MMs00694531

Type: Tautomer
Formula: C₂₀H₁₄N₂O₃S

SMILES:

s1cccc1C\1N(C(=O)C(=O)/C/1=C(\O)/c1ccccc1)c1ncccc1

InChI:

InChI=1/C20H14N2O3S/c23-18(13-7-2-1-3-8-13)16-17(14-9-6-12-26-14)22(20(25)19(16)24)15-10-4-5-11-21-15/h1-12,17,23H/b18-16+/t17-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=92.1157 kcal/mol

Physical Properties
Molecular Weight: 362.409 g/mol	logS: -4.54625	SlogP: 3.8649	Reactive groups: 1

Topological Properties
Globularity: 0.0982458	Sterimol/B1: 3.74672	Sterimol/B2: 3.89613	Sterimol/B3: 4.20325
Sterimol/B4: 7.00668	Sterimol/L: 16.3549

Surface and Volume Properties
Accessible surface: 570.911	Positive charged surface: 296.807	Negative charged surface: 274.104	Volume: 326.25
Hydrophobic surface: 478.509	Hydrophilic surface: 92.402

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 4	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

search links for this molecule:

Parent related molecule:

MMs00694528
CHEMBRIDGE-ZINC01481388