N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Compound characteristics
| Compound ID: | 6423-1986 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide |
| Molecular Weight: | 334.42 |
| Molecular Formula: | C21 H22 N2 O2 |
| Smiles: | C1CCC(CCNC(CN2C(c3cccc4cccc2c34)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.2476 |
| logD: | 3.2476 |
| logSw: | -4.0195 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.941 |
| InChI Key: | XHGZAAOBNDWELV-UHFFFAOYSA-N |