N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(8-methoxy-5-methyl-2,4-dioxo-3-phenyl-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-(8-methoxy-5-methyl-2,4-dioxo-3-phenyl-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl)acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(8-methoxy-5-methyl-2,4-dioxo-3-phenyl-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl)acetamide
Compound characteristics
| Compound ID: | E737-1096 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(8-methoxy-5-methyl-2,4-dioxo-3-phenyl-2,3,4,5-tetrahydro-1H-pyrimido[5,4-b]indol-1-yl)acetamide |
| Molecular Weight: | 486.57 |
| Molecular Formula: | C28 H30 N4 O4 |
| Smiles: | Cn1c2C(N(C(N(CC(NCCC3CCCCC=3)=O)c2c2cc(ccc12)OC)=O)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.37 |
| logD: | 3.37 |
| logSw: | -3.8008 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.785 |
| InChI Key: | XDBFYXJBDVPCSK-UHFFFAOYSA-N |