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MMsINC code: MMs02715121

Type: Neutral
Formula: C₂₁H₂₂N₂O₄S

SMILES:

S(=O)(=O)(NC(Cc1ccccc1)C(O)=O)c1c2c(ccc1)c(N(C)C)ccc2

InChI:

InChI=1/C21H22N2O4S/c1-23(2)19-12-6-11-17-16(19)10-7-13-20(17)28(26,27)22-18(21(24)25)14-15-8-4-3-5-9-15/h3-13,18,22H,14H2,1-2H3,(H,24,25)/t18-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=142.109 kcal/mol

Physical Properties
Molecular Weight: 398.483 g/mol	logS: -4.85336	SlogP: 2.87997	Reactive groups: 0

Topological Properties
Globularity: 0.123837	Sterimol/B1: 3.80118	Sterimol/B2: 4.45594	Sterimol/B3: 4.6347
Sterimol/B4: 6.2123	Sterimol/L: 14.2269

Surface and Volume Properties
Accessible surface: 595.071	Positive charged surface: 368.887	Negative charged surface: 218.217	Volume: 363.25
Hydrophobic surface: 447.604	Hydrophilic surface: 147.467

Pharmacophoric Properties
Hydrogen bond donors: 3	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

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Ions/Tautomers related molecules

MMs02715122
PUBCHEM-ZINC00625681