MMsINC Database Search


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MMsINC code: MMs02953386

Type: Neutral
Formula: C₂₃H₂₂ClFN₂O₃S₂

SMILES:

Clc1ccc(SCCNC(=O)CN(S(=O)(=O)c2ccc(F)cc2)c2ccc(cc2)C)cc1

InChI:

InChI=1/C23H22ClFN2O3S2/c1-17-2-8-20(9-3-17)27(32(29,30)22-12-6-19(25)7-13-22)16-23(28)26-14-15-31-21-10-4-18(24)5-11-21/h2-13H,14-16H2,1H3,(H,26,28)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=91.9617 kcal/mol

Physical Properties
Molecular Weight: 493.023 g/mol	logS: -7.6138	SlogP: 4.89132	Reactive groups: 0

Topological Properties
Globularity: 0.056699	Sterimol/B1: 2.21474	Sterimol/B2: 3.0855	Sterimol/B3: 5.08165
Sterimol/B4: 11.6303	Sterimol/L: 20.7983

Surface and Volume Properties
Accessible surface: 772.916	Positive charged surface: 379.116	Negative charged surface: 393.8	Volume: 431.125
Hydrophobic surface: 651.855	Hydrophilic surface: 121.061

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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: 0

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Ions/Tautomers related molecules: no related molecules available.