N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-phenoxyacetamide
N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | Y042-1648 |
| Compound Name: | N-(6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-phenoxyacetamide |
| Molecular Weight: | 350.42 |
| Molecular Formula: | C21 H22 N2 O3 |
| Smiles: | COc1ccc2c(c1)c1CCCC(c1[nH]2)NC(COc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.786 |
| logD: | 3.786 |
| logSw: | -4.24 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.535 |
| InChI Key: | HHVQCRYBZWYYLP-IBGZPJMESA-N |