MMsINC Database Search


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MMsINC code: MMs02198122

Type: Neutral
Formula: C₂₄H₁₆FNO₂

SMILES:

Fc1cc(N2C(=O)C3C(C4c5c(C3c3c4cccc3)cccc5)C2=O)ccc1

InChI:

InChI=1/C24H16FNO2/c25-13-6-5-7-14(12-13)26-23(27)21-19-15-8-1-2-9-16(15)20(22(21)24(26)28)18-11-4-3-10-17(18)19/h1-12,19-22H/t19-,20+,21-,22-/m0/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=155.8 kcal/mol

Physical Properties
Molecular Weight: 369.395 g/mol	logS: -5.47773	SlogP: 4.2223	Reactive groups: 0

Topological Properties
Globularity: 0.193583	Sterimol/B1: 2.42688	Sterimol/B2: 3.18735	Sterimol/B3: 4.957
Sterimol/B4: 8.68151	Sterimol/L: 14.9721

Surface and Volume Properties
Accessible surface: 579.648	Positive charged surface: 294.4	Negative charged surface: 285.248	Volume: 335.375
Hydrophobic surface: 517.319	Hydrophilic surface: 62.329

Pharmacophoric Properties
Hydrogen bond donors: 0	Hydrogen bond acceptors: 2	Acid groups: 0	Basic groups: 0
Chiral centers: 2

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.