MMsINC Database Search


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MMsINC code: MMs01948659

Type: Neutral
Formula: C₁₈H₁₃FN₂O

SMILES:

Fc1ccccc1\C=C\1/CCN2C/1=NC(=O)c1c2cccc1

InChI:

InChI=1/C18H13FN2O/c19-15-7-3-1-5-12(15)11-13-9-10-21-16-8-4-2-6-14(16)18(22)20-17(13)21/h1-8,11H,9-10H2/b13-11+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=82.4314 kcal/mol

Physical Properties
Molecular Weight: 292.313 g/mol	logS: -4.69451	SlogP: 3.6717	Reactive groups: 0

Topological Properties
Globularity: 0.0253571	Sterimol/B1: 2.097	Sterimol/B2: 2.73537	Sterimol/B3: 3.6146
Sterimol/B4: 6.09519	Sterimol/L: 16.3955

Surface and Volume Properties
Accessible surface: 499.939	Positive charged surface: 276.04	Negative charged surface: 223.9	Volume: 269.25
Hydrophobic surface: 421.898	Hydrophilic surface: 78.041

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	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.