N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(cyclopropylmethoxy)-4-oxo-4,6,7,8,9,10-hexahydropyrido[1,2-a]azepine-1-carboxamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(cyclopropylmethoxy)-4-oxo-4,6,7,8,9,10-hexahydropyrido[1,2-a]azepine-1-carboxamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(cyclopropylmethoxy)-4-oxo-4,6,7,8,9,10-hexahydropyrido[1,2-a]azepine-1-carboxamide
Compound characteristics
| Compound ID: | P734-2749 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(cyclopropylmethoxy)-4-oxo-4,6,7,8,9,10-hexahydropyrido[1,2-a]azepine-1-carboxamide |
| Molecular Weight: | 384.52 |
| Molecular Formula: | C23 H32 N2 O3 |
| Smiles: | C1CCC2=C(C(=CC(N2CC1)=O)OCC1CC1)C(NCCC1CCCCC=1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3285 |
| logD: | 3.3264 |
| logSw: | -3.3639 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.219 |
| InChI Key: | ICEQYZJMLBWIDU-UHFFFAOYSA-N |