N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-phenylacetamide
Chemical Structure Depiction of
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-phenylacetamide
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-phenylacetamide
Compound characteristics
| Compound ID: | J107-0101 |
| Compound Name: | N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-phenylacetamide |
| Molecular Weight: | 338.84 |
| Molecular Formula: | C20 H19 Cl N2 O |
| Smiles: | C1CC(c2c(C1)c1cccc(c1[nH]2)[Cl])NC(Cc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3065 |
| logD: | 4.3065 |
| logSw: | -4.3297 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 35.263 |
| InChI Key: | FRJGFIDRAWNURC-KRWDZBQOSA-N |