MMsINC Database Search


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MMsINC code: MMs00294659

Type: Neutral
Formula: C₂₄H₁₈FN₃O₂

SMILES:

Fc1ccccc1COc1ccc(cc1OC)\C=C(/C#N)\c1[nH]c2c(n1)cccc2

InChI:

InChI=1/C24H18FN3O2/c1-29-23-13-16(10-11-22(23)30-15-17-6-2-3-7-19(17)25)12-18(14-26)24-27-20-8-4-5-9-21(20)28-24/h2-13H,15H2,1H3,(H,27,28)/b18-12+

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=111.67 kcal/mol

Physical Properties
Molecular Weight: 399.425 g/mol	logS: -6.43428	SlogP: 5.62018	Reactive groups: 0

Topological Properties
Globularity: 0.0130463	Sterimol/B1: 2.29572	Sterimol/B2: 3.08574	Sterimol/B3: 3.50286
Sterimol/B4: 8.66961	Sterimol/L: 22.165

Surface and Volume Properties
Accessible surface: 692.476	Positive charged surface: 398.158	Negative charged surface: 294.318	Volume: 378
Hydrophobic surface: 591.409	Hydrophilic surface: 101.067

Pharmacophoric Properties
Hydrogen bond donors: 2	Hydrogen bond acceptors: 5	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: 1	Oprea's lead like rule: 1

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Ions/Tautomers related molecules: no related molecules available.