MMsINC Database Search


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MMsINC code: MMs00186502

Type: Neutral
Formula: C₂₅H₂₂N₂O₃S

SMILES:

S(=O)(=O)(N(Cc1ccccc1)c1ccc(cc1)C(=O)Nc1c2c(ccc1)cccc2)C

InChI:

InChI=1/C25H22N2O3S/c1-31(29,30)27(18-19-8-3-2-4-9-19)22-16-14-21(15-17-22)25(28)26-24-13-7-11-20-10-5-6-12-23(20)24/h2-17H,18H2,1H3,(H,26,28)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=125.187 kcal/mol

Physical Properties
Molecular Weight: 430.528 g/mol	logS: -6.91421	SlogP: 5.3247	Reactive groups: 0

Topological Properties
Globularity: 0.0880614	Sterimol/B1: 2.37367	Sterimol/B2: 4.61999	Sterimol/B3: 5.10039
Sterimol/B4: 6.84293	Sterimol/L: 19.2454

Surface and Volume Properties
Accessible surface: 670.69	Positive charged surface: 338.663	Negative charged surface: 323.272	Volume: 405.25
Hydrophobic surface: 568.404	Hydrophilic surface: 102.286

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.