2-(8-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-(8-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)-N-(prop-2-en-1-yl)acetamide
2-(8-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | C200-7864 |
| Compound Name: | 2-(8-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 296.33 |
| Molecular Formula: | C16 H16 N4 O2 |
| Smiles: | Cc1ccc2c(c1)c1c(C(N(CC(NCC=C)=O)C=N1)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 0.8992 |
| logD: | 0.8992 |
| logSw: | -2.1946 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.882 |
| InChI Key: | YVMHANOEQQWCSQ-UHFFFAOYSA-N |