MMsINC Database Search


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MMsINC code: MMs01054133

Type: Neutral
Formula: C₂₀H₂₂N₂O₃S

SMILES:

S(=O)(=O)(Nc1ccc(cc1C)C)c1cc(ccc1CC)-c1onc(c1)C

InChI:

InChI=1/C20H22N2O3S/c1-5-16-7-8-17(19-11-15(4)21-25-19)12-20(16)26(23,24)22-18-9-6-13(2)10-14(18)3/h6-12,22H,5H2,1-4H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=86.0339 kcal/mol

Physical Properties
Molecular Weight: 370.473 g/mol	logS: -5.71172	SlogP: 4.63003	Reactive groups: 0

Topological Properties
Globularity: 0.146	Sterimol/B1: 2.02188	Sterimol/B2: 3.66091	Sterimol/B3: 4.87458
Sterimol/B4: 11.1264	Sterimol/L: 15.3702

Surface and Volume Properties
Accessible surface: 601.931	Positive charged surface: 341.079	Negative charged surface: 260.852	Volume: 348.125
Hydrophobic surface: 496.457	Hydrophilic surface: 105.474

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: 0	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.