MMsINC Database Search


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MMsINC code: MMs00278628

Type: Neutral
Formula: C₁₉H₁₄FNO

SMILES:

Fc1ccc(cc1)C1CC(=O)Nc2c1c1c(cc2)cccc1

InChI:

InChI=1/C19H14FNO/c20-14-8-5-13(6-9-14)16-11-18(22)21-17-10-7-12-3-1-2-4-15(12)19(16)17/h1-10,16H,11H2,(H,21,22)/t16-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=143.781 kcal/mol

Physical Properties
Molecular Weight: 291.325 g/mol	logS: -5.46808	SlogP: 4.453	Reactive groups: 0

Topological Properties
Globularity: 0.135745	Sterimol/B1: 2.5011	Sterimol/B2: 3.24798	Sterimol/B3: 4.26284
Sterimol/B4: 9.42268	Sterimol/L: 12.4018

Surface and Volume Properties
Accessible surface: 477.305	Positive charged surface: 251.862	Negative charged surface: 217.139	Volume: 270.5
Hydrophobic surface: 402.905	Hydrophilic surface: 74.4

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