MMsINC Database Search


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MMsINC code: MMs02900990

Type: Neutral
Formula: C₂₁H₁₆FNO₂

SMILES:

Fc1ccc(cc1)C(C(=O)N)c1cc(ccc1)C(=O)c1ccccc1

InChI:

InChI=1/C21H16FNO2/c22-18-11-9-14(10-12-18)19(21(23)25)16-7-4-8-17(13-16)20(24)15-5-2-1-3-6-15/h1-13,19H,(H2,23,25)/t19-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=127.058 kcal/mol

Physical Properties
Molecular Weight: 333.362 g/mol	logS: -5.70872	SlogP: 3.6739	Reactive groups: 0

Topological Properties
Globularity: 0.165902	Sterimol/B1: 2.89371	Sterimol/B2: 4.35983	Sterimol/B3: 4.64001
Sterimol/B4: 7.82473	Sterimol/L: 14.3144

Surface and Volume Properties
Accessible surface: 562.268	Positive charged surface: 289.815	Negative charged surface: 272.453	Volume: 315.875
Hydrophobic surface: 437.456	Hydrophilic surface: 124.812

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.