N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[5,8-dimethyl-3-(2-methylphenyl)-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl]acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[5,8-dimethyl-3-(2-methylphenyl)-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl]acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[5,8-dimethyl-3-(2-methylphenyl)-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl]acetamide
Compound characteristics
| Compound ID: | E737-0349 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-[5,8-dimethyl-3-(2-methylphenyl)-2,4-dioxo-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl]acetamide |
| Molecular Weight: | 484.6 |
| Molecular Formula: | C29 H32 N4 O3 |
| Smiles: | Cc1ccc2c(c1)c1c(C(N(C(N1CC(NCCC1CCCCC=1)=O)=O)c1ccccc1C)=O)n2C |
| Stereo: | ACHIRAL |
| logP: | 4.4673 |
| logD: | 4.4673 |
| logSw: | -4.3414 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.94 |
| InChI Key: | ATDHCVMSBAKTDO-UHFFFAOYSA-N |