2-(7,8-dimethoxy-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-(7,8-dimethoxy-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)-N-(prop-2-en-1-yl)acetamide
2-(7,8-dimethoxy-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | C200-7868 |
| Compound Name: | 2-(7,8-dimethoxy-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 342.35 |
| Molecular Formula: | C17 H18 N4 O4 |
| Smiles: | COc1cc2c3c(C(N(CC(NCC=C)=O)C=N3)=O)[nH]c2cc1OC |
| Stereo: | ACHIRAL |
| logP: | 0.0389 |
| logD: | 0.0389 |
| logSw: | -1.5136 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.143 |
| InChI Key: | UEIPGMAVPNMJHB-UHFFFAOYSA-N |