MMsINC Database Search


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MMsINC code: MMs02066439

Type: Neutral
Formula: C₁₉H₁₆ClFN₂O₂S

SMILES:

Clc1cc(S(=O)(=O)N2CCn3c(ccc3)C2c2ccccc2F)ccc1

InChI:

InChI=1/C19H16ClFN2O2S/c20-14-5-3-6-15(13-14)26(24,25)23-12-11-22-10-4-9-18(22)19(23)16-7-1-2-8-17(16)21/h1-10,13,19H,11-12H2/t19-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=44.0435 kcal/mol

Physical Properties
Molecular Weight: 390.866 g/mol	logS: -4.5025	SlogP: 4.4364	Reactive groups: 0

Topological Properties
Globularity: 0.211557	Sterimol/B1: 3.95656	Sterimol/B2: 4.74628	Sterimol/B3: 5.56361
Sterimol/B4: 5.89891	Sterimol/L: 14.8896

Surface and Volume Properties
Accessible surface: 574.441	Positive charged surface: 278.759	Negative charged surface: 295.682	Volume: 331.875
Hydrophobic surface: 512.806	Hydrophilic surface: 61.635

Pharmacophoric Properties
Hydrogen bond donors: 0	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.