2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]acetamide
Chemical Structure Depiction of
2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]acetamide
2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | J031-1348 |
| Compound Name: | 2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]acetamide |
| Molecular Weight: | 418.49 |
| Molecular Formula: | C25 H26 N2 O4 |
| Smiles: | CC(c1ccc2c(c1)OCCCO2)NC(Cn1cc(C(C2CC2)=O)c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3549 |
| logD: | 3.3549 |
| logSw: | -3.5369 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.75 |
| InChI Key: | WJJJYNSNIXJIKV-INIZCTEOSA-N |