MMsINC Database Search


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MMsINC code: MMs02931485

Type: Neutral
Formula: C₂₀H₂₆N₂O₃S

SMILES:

S(=O)(=O)(N(Cc1ccc(cc1)C)CC(=O)NC(CC)C)c1ccccc1

InChI:

InChI=1/C20H26N2O3S/c1-4-17(3)21-20(23)15-22(14-18-12-10-16(2)11-13-18)26(24,25)19-8-6-5-7-9-19/h5-13,17H,4,14-15H2,1-3H3,(H,21,23)/t17-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=53.8489 kcal/mol

Physical Properties
Molecular Weight: 374.505 g/mol	logS: -4.56902	SlogP: 3.36702	Reactive groups: 0

Topological Properties
Globularity: 0.0997552	Sterimol/B1: 2.80781	Sterimol/B2: 3.13876	Sterimol/B3: 5.55145
Sterimol/B4: 8.89243	Sterimol/L: 15.8443

Surface and Volume Properties
Accessible surface: 633.183	Positive charged surface: 388.02	Negative charged surface: 245.163	Volume: 369.875
Hydrophobic surface: 519.987	Hydrophilic surface: 113.196

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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: no related molecules available.