MMsINC Database Search


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MMsINC code: MMs01214290

Type: Neutral
Formula: C₁₉H₁₉FN₂O₂S

SMILES:

S1CC(=O)N(CC(=O)NCc2ccc(F)cc2)C1c1ccccc1C

InChI:

InChI=1/C19H19FN2O2S/c1-13-4-2-3-5-16(13)19-22(18(24)12-25-19)11-17(23)21-10-14-6-8-15(20)9-7-14/h2-9,19H,10-12H2,1H3,(H,21,23)/t19-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=68.2039 kcal/mol

Physical Properties
Molecular Weight: 358.437 g/mol	logS: -5.15584	SlogP: 3.38642	Reactive groups: 0

Topological Properties
Globularity: 0.124563	Sterimol/B1: 1.969	Sterimol/B2: 3.84736	Sterimol/B3: 6.82142
Sterimol/B4: 7.05434	Sterimol/L: 15.4869

Surface and Volume Properties
Accessible surface: 605.52	Positive charged surface: 337.444	Negative charged surface: 268.075	Volume: 328.875
Hydrophobic surface: 490.34	Hydrophilic surface: 115.18

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.