MMsINC Database Search


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MMsINC code: MMs01938731

Type: Neutral
Formula: C₁₇H₁₃FN₂O

SMILES:

Fc1cc2cc([nH]c2cc1)C(=O)N1CCc2c1cccc2

InChI:

InChI=1/C17H13FN2O/c18-13-5-6-14-12(9-13)10-15(19-14)17(21)20-8-7-11-3-1-2-4-16(11)20/h1-6,9-10,19H,7-8H2

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=68.3285 kcal/mol

Physical Properties
Molecular Weight: 280.302 g/mol	logS: -4.17055	SlogP: 3.50987	Reactive groups: 0

Topological Properties
Globularity: 0.00712008	Sterimol/B1: 2.29909	Sterimol/B2: 2.56628	Sterimol/B3: 3.88146
Sterimol/B4: 4.43882	Sterimol/L: 16.4266

Surface and Volume Properties
Accessible surface: 488.827	Positive charged surface: 257.869	Negative charged surface: 225.812	Volume: 259.25
Hydrophobic surface: 449.137	Hydrophilic surface: 39.69

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