N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide
Chemical Structure Depiction of
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide
Compound characteristics
| Compound ID: | Y043-4522 |
| Compound Name: | N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide |
| Molecular Weight: | 410.9 |
| Molecular Formula: | C23 H23 Cl N2 O3 |
| Smiles: | C1CC(c2c(C1)c1cccc(c1[nH]2)[Cl])NC(Cc1ccc2c(c1)OCCCO2)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8317 |
| logD: | 3.8317 |
| logSw: | -4.1927 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.417 |
| InChI Key: | ATSSKIUDBKAWJW-SFHVURJKSA-N |