MMsINC Database Search


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MMsINC code: MMs00207689

Type: Neutral
Formula: C₂₁H₂₁N₃O₃S

SMILES:

S(=O)(=O)(N(Cc1ccccc1)CC(=O)NCc1cccnc1)c1ccccc1

InChI:

InChI=1/C21H21N3O3S/c25-21(23-15-19-10-7-13-22-14-19)17-24(16-18-8-3-1-4-9-18)28(26,27)20-11-5-2-6-12-20/h1-14H,15-17H2,(H,23,25)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=72.8722 kcal/mol

Physical Properties
Molecular Weight: 395.483 g/mol	logS: -3.74867	SlogP: 3.1217	Reactive groups: 0

Topological Properties
Globularity: 0.0732457	Sterimol/B1: 2.30023	Sterimol/B2: 3.50974	Sterimol/B3: 3.88591
Sterimol/B4: 10.7242	Sterimol/L: 17.1376

Surface and Volume Properties
Accessible surface: 641.982	Positive charged surface: 396.14	Negative charged surface: 245.841	Volume: 371.875
Hydrophobic surface: 545.578	Hydrophilic surface: 96.404

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.