MMsINC Database Search


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MMsINC code: MMs00686038

Type: Neutral
Formula: C₂₃H₁₆FN₃O

SMILES:

Fc1cc(ccc1)C1N(C(=O)c2[nH]nc(c12)-c1ccccc1)c1ccccc1

InChI:

InChI=1/C23H16FN3O/c24-17-11-7-10-16(14-17)22-19-20(15-8-3-1-4-9-15)25-26-21(19)23(28)27(22)18-12-5-2-6-13-18/h1-14,22H,(H,25,26)/t22-/m1/s1

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=125.187 kcal/mol

Physical Properties
Molecular Weight: 369.399 g/mol	logS: -6.4183	SlogP: 5.0611	Reactive groups: 0

Topological Properties
Globularity: 0.119971	Sterimol/B1: 2.69434	Sterimol/B2: 4.92926	Sterimol/B3: 5.75261
Sterimol/B4: 6.30346	Sterimol/L: 15.6717

Surface and Volume Properties
Accessible surface: 574.713	Positive charged surface: 293.374	Negative charged surface: 281.339	Volume: 341
Hydrophobic surface: 472.533	Hydrophilic surface: 102.18

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 3	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: 1	Oprea's lead like rule: 0

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Ions/Tautomers related molecules: no related molecules available.