MMsINC Database Search


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MMsINC code: MMs00070957

Type: Neutral
Formula: C₁₇H₂₁N₃O₃S

SMILES:

S(=O)(=O)(N(CC(=O)NCc1ncccc1)c1cccc(C)c1C)C

InChI:

InChI=1/C17H21N3O3S/c1-13-7-6-9-16(14(13)2)20(24(3,22)23)12-17(21)19-11-15-8-4-5-10-18-15/h4-10H,11-12H2,1-3H3,(H,19,21)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=81.9925 kcal/mol

Physical Properties
Molecular Weight: 347.439 g/mol	logS: -2.76808	SlogP: 2.04724	Reactive groups: 0

Topological Properties
Globularity: 0.125713	Sterimol/B1: 2.24721	Sterimol/B2: 2.60742	Sterimol/B3: 5.91351
Sterimol/B4: 8.07922	Sterimol/L: 16.0622

Surface and Volume Properties
Accessible surface: 593.323	Positive charged surface: 362.075	Negative charged surface: 231.247	Volume: 325.375
Hydrophobic surface: 484.223	Hydrophilic surface: 109.1

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 4	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.