MMsINC Database Search


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MMsINC code: MMs00405406

Type: Neutral
Formula: C₂₁H₂₁N₃O₄S

SMILES:

S(=O)(=O)(NCc1ncccc1)c1cc(NC(=O)c2ccccc2)c(OCC)cc1

InChI:

InChI=1/C21H21N3O4S/c1-2-28-20-12-11-18(29(26,27)23-15-17-10-6-7-13-22-17)14-19(20)24-21(25)16-8-4-3-5-9-16/h3-14,23H,2,15H2,1H3,(H,24,25)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=80.6555 kcal/mol

Physical Properties
Molecular Weight: 411.482 g/mol	logS: -4.23312	SlogP: 3.4775	Reactive groups: 0

Topological Properties
Globularity: 0.122917	Sterimol/B1: 2.56364	Sterimol/B2: 3.36708	Sterimol/B3: 6.30796
Sterimol/B4: 10.9563	Sterimol/L: 17.1354

Surface and Volume Properties
Accessible surface: 698.745	Positive charged surface: 413.028	Negative charged surface: 285.716	Volume: 376.125
Hydrophobic surface: 542.506	Hydrophilic surface: 156.239

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 5	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.