MMsINC Database Search


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MMsINC code: MMs03683983

Type: Neutral
Formula: C₂₀H₂₆N₂O₃S

SMILES:

S(=O)(=O)(NC(CC)C)c1ccc(NC(=O)CC(C)c2ccccc2)cc1

InChI:

InChI=1/C20H26N2O3S/c1-4-16(3)22-26(24,25)19-12-10-18(11-13-19)21-20(23)14-15(2)17-8-6-5-7-9-17/h5-13,15-16,22H,4,14H2,1-3H3,(H,21,23)/t15-,16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=52.3172 kcal/mol

Physical Properties
Molecular Weight: 374.505 g/mol	logS: -4.50765	SlogP: 3.8957	Reactive groups: 0

Topological Properties
Globularity: 0.0460709	Sterimol/B1: 3.88976	Sterimol/B2: 3.94449	Sterimol/B3: 4.01694
Sterimol/B4: 4.82819	Sterimol/L: 21.314

Surface and Volume Properties
Accessible surface: 657.403	Positive charged surface: 398.273	Negative charged surface: 259.13	Volume: 362.625
Hydrophobic surface: 492.659	Hydrophilic surface: 164.744

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.