MMsINC Database Search


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MMsINC code: MMs00999169

Type: Neutral
Formula: C₁₉H₁₉N₃O₂

SMILES:

o1nc(nc1CNC(=O)c1cc(cc(c1)C)C)-c1cc(ccc1)C

InChI:

InChI=1/C19H19N3O2/c1-12-5-4-6-15(8-12)18-21-17(24-22-18)11-20-19(23)16-9-13(2)7-14(3)10-16/h4-10H,11H2,1-3H3,(H,20,23)

Drug Similarity | Similarity to PDB ligands


download 2D Mol File	download 3D Mol File Potential Energy Epot(MMFF94)=80.2293 kcal/mol

Physical Properties
Molecular Weight: 321.38 g/mol	logS: -6.51952	SlogP: 3.85826	Reactive groups: 0

Topological Properties
Globularity: 0.0467706	Sterimol/B1: 2.63285	Sterimol/B2: 4.08882	Sterimol/B3: 5.65552
Sterimol/B4: 5.70466	Sterimol/L: 19.147

Surface and Volume Properties
Accessible surface: 619.901	Positive charged surface: 354.499	Negative charged surface: 265.402	Volume: 319.875
Hydrophobic surface: 519.741	Hydrophilic surface: 100.16

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.