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MMsINC code: MMs01681744

Type: Neutral
Formula: C₁₇H₁₅FN₂O₂

SMILES:

Fc1ccccc1C1N(N=C(C1)c1ccccc1O)C(=O)C

InChI:

InChI=1/C17H15FN2O2/c1-11(21)20-16(12-6-2-4-8-14(12)18)10-15(19-20)13-7-3-5-9-17(13)22/h2-9,16,22H,10H2,1H3/t16-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=84.3927 kcal/mol

Physical Properties
Molecular Weight: 298.317 g/mol	logS: -3.70211	SlogP: 3.3244	Reactive groups: 0

Topological Properties
Globularity: 0.117961	Sterimol/B1: 2.29687	Sterimol/B2: 3.34115	Sterimol/B3: 4.55506
Sterimol/B4: 8.18119	Sterimol/L: 14.2872

Surface and Volume Properties
Accessible surface: 515.933	Positive charged surface: 294.594	Negative charged surface: 221.339	Volume: 279.5
Hydrophobic surface: 440.938	Hydrophilic surface: 74.995

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.