MMsINC Database Search


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MMsINC code: MMs01271455

Type: Neutral
Formula: C₂₄H₂₆N₂O₃S

SMILES:

S(=O)(=O)(N(CC)CC)c1ccc(cc1)C(=O)NC(c1ccccc1)c1ccccc1

InChI:

InChI=1/C24H26N2O3S/c1-3-26(4-2)30(28,29)22-17-15-21(16-18-22)24(27)25-23(19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-18,23H,3-4H2,1-2H3,(H,25,27)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=72.5357 kcal/mol

Physical Properties
Molecular Weight: 422.549 g/mol	logS: -5.63479	SlogP: 4.332	Reactive groups: 0

Topological Properties
Globularity: 0.107109	Sterimol/B1: 2.55659	Sterimol/B2: 5.35509	Sterimol/B3: 6.02927
Sterimol/B4: 6.75967	Sterimol/L: 18.1465

Surface and Volume Properties
Accessible surface: 701.573	Positive charged surface: 388.023	Negative charged surface: 313.55	Volume: 408.25
Hydrophobic surface: 577.921	Hydrophilic surface: 123.652

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.