2-{3-[(4-methoxyphenyl)methyl]-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-propylacetamide
Chemical Structure Depiction of
2-{3-[(4-methoxyphenyl)methyl]-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-propylacetamide
2-{3-[(4-methoxyphenyl)methyl]-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-propylacetamide
Compound characteristics
| Compound ID: | C200-7828 |
| Compound Name: | 2-{3-[(4-methoxyphenyl)methyl]-8-methyl-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-propylacetamide |
| Molecular Weight: | 418.49 |
| Molecular Formula: | C24 H26 N4 O3 |
| Smiles: | CCCNC(Cn1c2C(N(Cc3ccc(cc3)OC)C=Nc2c2cc(C)ccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1538 |
| logD: | 3.1538 |
| logSw: | -3.1738 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.057 |
| InChI Key: | PGXNDPPQAYDELA-UHFFFAOYSA-N |