MMsINC Database Search


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MMsINC code: MMs01031329

Type: Neutral
Formula: C₂₂H₂₄N₂O₂S

SMILES:

S(=O)(=O)(NCC(N(CC)c1ccccc1)c1ccccc1)c1ccccc1

InChI:

InChI=1/C22H24N2O2S/c1-2-24(20-14-8-4-9-15-20)22(19-12-6-3-7-13-19)18-23-27(25,26)21-16-10-5-11-17-21/h3-17,22-23H,2,18H2,1H3/t22-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=106.337 kcal/mol

Physical Properties
Molecular Weight: 380.512 g/mol	logS: -5.03972	SlogP: 4.3282	Reactive groups: 0

Topological Properties
Globularity: 0.168232	Sterimol/B1: 2.21792	Sterimol/B2: 3.65573	Sterimol/B3: 6.66295
Sterimol/B4: 7.79184	Sterimol/L: 16.3798

Surface and Volume Properties
Accessible surface: 628.406	Positive charged surface: 340.503	Negative charged surface: 287.903	Volume: 370.625
Hydrophobic surface: 540.972	Hydrophilic surface: 87.434

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 1

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.