MMsINC Database Search


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MMsINC code: MMs00121407

Type: Neutral
Formula: C₁₇H₁₅FN₂O₂

SMILES:

Fc1ccc(N2CC(CC2=O)C(=O)Nc2ccccc2)cc1

InChI:

InChI=1/C17H15FN2O2/c18-13-6-8-15(9-7-13)20-11-12(10-16(20)21)17(22)19-14-4-2-1-3-5-14/h1-9,12H,10-11H2,(H,19,22)/t12-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=68.2641 kcal/mol

Physical Properties
Molecular Weight: 298.317 g/mol	logS: -3.55963	SlogP: 2.8173	Reactive groups: 0

Topological Properties
Globularity: 0.0857672	Sterimol/B1: 2.85595	Sterimol/B2: 3.60074	Sterimol/B3: 3.78738
Sterimol/B4: 6.77614	Sterimol/L: 16.0816

Surface and Volume Properties
Accessible surface: 523.963	Positive charged surface: 288.852	Negative charged surface: 235.11	Volume: 274.75
Hydrophobic surface: 459.016	Hydrophilic surface: 64.947

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.