MMsINC Database Search


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MMsINC code: MMs01008978

Type: Neutral
Formula: C₁₇H₁₇FN₂O

SMILES:

Fc1ccccc1Cn1c2c(nc1C(O)CC)cccc2

InChI:

InChI=1/C17H17FN2O/c1-2-16(21)17-19-14-9-5-6-10-15(14)20(17)11-12-7-3-4-8-13(12)18/h3-10,16,21H,2,11H2,1H3/t16-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=49.6958 kcal/mol

Physical Properties
Molecular Weight: 284.334 g/mol	logS: -3.89329	SlogP: 4.029	Reactive groups: 0

Topological Properties
Globularity: 0.150524	Sterimol/B1: 3.24864	Sterimol/B2: 3.25222	Sterimol/B3: 3.91673
Sterimol/B4: 8.4596	Sterimol/L: 12.6649

Surface and Volume Properties
Accessible surface: 503.388	Positive charged surface: 298.304	Negative charged surface: 205.084	Volume: 277.375
Hydrophobic surface: 418.095	Hydrophilic surface: 85.293

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.