MMsINC Database Search


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MMsINC code: MMs01629907

Type: Neutral
Formula: C₂₁H₂₂N₂O₃S

SMILES:

S(=O)(=O)(N(CC)CC)c1ccc(NC(=O)c2cc3c(cc2)cccc3)cc1

InChI:

InChI=1/C21H22N2O3S/c1-3-23(4-2)27(25,26)20-13-11-19(12-14-20)22-21(24)18-10-9-16-7-5-6-8-17(16)15-18/h5-15H,3-4H2,1-2H3,(H,22,24)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=75.524 kcal/mol

Physical Properties
Molecular Weight: 382.484 g/mol	logS: -5.80073	SlogP: 4.1226	Reactive groups: 0

Topological Properties
Globularity: 0.0313823	Sterimol/B1: 2.56679	Sterimol/B2: 3.11539	Sterimol/B3: 4.6689
Sterimol/B4: 6.67286	Sterimol/L: 20.1349

Surface and Volume Properties
Accessible surface: 636.213	Positive charged surface: 349.391	Negative charged surface: 274.905	Volume: 363.5
Hydrophobic surface: 506.332	Hydrophilic surface: 129.881

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.