N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide
Chemical Structure Depiction of
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide
Compound characteristics
| Compound ID: | J107-0616 |
| Compound Name: | N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide |
| Molecular Weight: | 262.74 |
| Molecular Formula: | C14 H15 Cl N2 O |
| Smiles: | CC(NC1CCCc2c3cccc(c3[nH]c12)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7494 |
| logD: | 2.7494 |
| logSw: | -3.3069 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 35.647 |
| InChI Key: | BGWVQDYSQKSWHW-LBPRGKRZSA-N |