MMsINC Database Search


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MMsINC code: MMs01649037

Type: Neutral
Formula: C₁₈H₁₆FN₃O₂S

SMILES:

S(CC(=O)N(C)C)C1=Nc2c(cccc2)C(=O)N1c1ccccc1F

InChI:

InChI=1/C18H16FN3O2S/c1-21(2)16(23)11-25-18-20-14-9-5-3-7-12(14)17(24)22(18)15-10-6-4-8-13(15)19/h3-10H,11H2,1-2H3

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=85.914 kcal/mol

Physical Properties
Molecular Weight: 357.409 g/mol	logS: -5.31872	SlogP: 3.295	Reactive groups: 0

Topological Properties
Globularity: 0.0639553	Sterimol/B1: 3.62984	Sterimol/B2: 3.86251	Sterimol/B3: 6.08836
Sterimol/B4: 8.08011	Sterimol/L: 14.3175

Surface and Volume Properties
Accessible surface: 590.448	Positive charged surface: 365.018	Negative charged surface: 225.429	Volume: 320.625
Hydrophobic surface: 504.589	Hydrophilic surface: 85.859

Pharmacophoric Properties
Hydrogen bond donors: 0	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: 1

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Ions/Tautomers related molecules: no related molecules available.