MMsINC Database Search


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MMsINC code: MMs00208197

Type: Neutral
Formula: C₂₂H₂₃N₃O₄S

SMILES:

S(=O)(=O)(N(CC(=O)NCc1cccnc1)c1cc(ccc1OC)C)c1ccccc1

InChI:

InChI=1/C22H23N3O4S/c1-17-10-11-21(29-2)20(13-17)25(30(27,28)19-8-4-3-5-9-19)16-22(26)24-15-18-7-6-12-23-14-18/h3-14H,15-16H2,1-2H3,(H,24,26)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=109.517 kcal/mol

Physical Properties
Molecular Weight: 425.509 g/mol	logS: -4.32893	SlogP: 3.17672	Reactive groups: 0

Topological Properties
Globularity: 0.145812	Sterimol/B1: 2.40005	Sterimol/B2: 3.56617	Sterimol/B3: 7.36211
Sterimol/B4: 9.02174	Sterimol/L: 17.3325

Surface and Volume Properties
Accessible surface: 686.915	Positive charged surface: 453.964	Negative charged surface: 232.952	Volume: 396.375
Hydrophobic surface: 592.686	Hydrophilic surface: 94.229

Pharmacophoric Properties
Hydrogen bond donors: 1	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.