3-cyclopentyl-N-(11-oxo-6,8,9,11-tetrahydro-7H-pyrido[2,1-b]quinazolin-2-yl)propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-(11-oxo-6,8,9,11-tetrahydro-7H-pyrido[2,1-b]quinazolin-2-yl)propanamide
3-cyclopentyl-N-(11-oxo-6,8,9,11-tetrahydro-7H-pyrido[2,1-b]quinazolin-2-yl)propanamide
Compound characteristics
| Compound ID: | C803-0064 |
| Compound Name: | 3-cyclopentyl-N-(11-oxo-6,8,9,11-tetrahydro-7H-pyrido[2,1-b]quinazolin-2-yl)propanamide |
| Molecular Weight: | 339.44 |
| Molecular Formula: | C20 H25 N3 O2 |
| Smiles: | C1CCC(C1)CCC(Nc1ccc2c(c1)C(N1CCCCC1=N2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9206 |
| logD: | 2.9201 |
| logSw: | -3.6101 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.825 |
| InChI Key: | FQCSWAFXWQMDBS-UHFFFAOYSA-N |