MMsINC Database Search


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MMsINC code: MMs02722265

Type: Neutral
Formula: C₂₅H₂₈N₂O₃S

SMILES:

S(=O)(=O)(Nc1cc(C)c(cc1)C)c1ccc(NC(=O)c2ccc(cc2)C(C)(C)C)cc1

InChI:

InChI=1/C25H28N2O3S/c1-17-6-11-22(16-18(17)2)27-31(29,30)23-14-12-21(13-15-23)26-24(28)19-7-9-20(10-8-19)25(3,4)5/h6-16,27H,1-5H3,(H,26,28)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=115.134 kcal/mol

Physical Properties
Molecular Weight: 436.576 g/mol	logS: -7.98413	SlogP: 5.65404	Reactive groups: 0

Topological Properties
Globularity: 0.0477996	Sterimol/B1: 2.16699	Sterimol/B2: 2.98988	Sterimol/B3: 4.90685
Sterimol/B4: 9.37906	Sterimol/L: 19.6836

Surface and Volume Properties
Accessible surface: 721.953	Positive charged surface: 416.702	Negative charged surface: 305.252	Volume: 421.25
Hydrophobic surface: 555.686	Hydrophilic surface: 166.267

Pharmacophoric Properties
Hydrogen bond donors: 2	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.