N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methoxyacetamide
Chemical Structure Depiction of
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methoxyacetamide
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methoxyacetamide
Compound characteristics
| Compound ID: | J107-0059 |
| Compound Name: | N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methoxyacetamide |
| Molecular Weight: | 292.76 |
| Molecular Formula: | C15 H17 Cl N2 O2 |
| Smiles: | COCC(NC1CCCc2c3cccc(c3[nH]c12)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6439 |
| logD: | 2.6439 |
| logSw: | -3.2105 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 43.958 |
| InChI Key: | FAFNZBNYOQUYGU-LBPRGKRZSA-N |