N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-methylbutanamide
Chemical Structure Depiction of
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-methylbutanamide
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-methylbutanamide
Compound characteristics
| Compound ID: | J107-0296 |
| Compound Name: | N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-methylbutanamide |
| Molecular Weight: | 304.82 |
| Molecular Formula: | C17 H21 Cl N2 O |
| Smiles: | CC(C)CC(NC1CCCc2c3cccc(c3[nH]c12)[Cl])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3855 |
| logD: | 4.3854 |
| logSw: | -4.3435 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 35.534 |
| InChI Key: | VYVIIZWBVONXJX-AWEZNQCLSA-N |