MMsINC Database Search


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MMsINC code: MMs00996709

Type: Neutral
Formula: C₁₉H₁₉N₃O₂

SMILES:

o1nc(nc1CCC(=O)Nc1ccc(cc1)C)-c1ccc(cc1)C

InChI:

InChI=1/C19H19N3O2/c1-13-3-7-15(8-4-13)19-21-18(24-22-19)12-11-17(23)20-16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3,(H,20,23)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=80.8873 kcal/mol

Physical Properties
Molecular Weight: 321.38 g/mol	logS: -6.04495	SlogP: 3.92471	Reactive groups: 0

Topological Properties
Globularity: 0.0270703	Sterimol/B1: 2.93589	Sterimol/B2: 3.00787	Sterimol/B3: 4.09196
Sterimol/B4: 5.1062	Sterimol/L: 21.6873

Surface and Volume Properties
Accessible surface: 620.625	Positive charged surface: 371.531	Negative charged surface: 249.094	Volume: 319.875
Hydrophobic surface: 529.432	Hydrophilic surface: 91.193

Pharmacophoric Properties
Hydrogen bond donors: 1	Hydrogen bond acceptors: 3	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.