2-(3-cyano-1H-indol-1-yl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propyl]acetamide
Chemical Structure Depiction of
2-(3-cyano-1H-indol-1-yl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propyl]acetamide
2-(3-cyano-1H-indol-1-yl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propyl]acetamide
Compound characteristics
| Compound ID: | J031-1289 |
| Compound Name: | 2-(3-cyano-1H-indol-1-yl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)propyl]acetamide |
| Molecular Weight: | 389.45 |
| Molecular Formula: | C23 H23 N3 O3 |
| Smiles: | CCC(c1ccc2c(c1)OCCCO2)NC(Cn1cc(C#N)c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1328 |
| logD: | 3.1328 |
| logSw: | -3.2231 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.283 |
| InChI Key: | MDCUKALUJOKJCM-IBGZPJMESA-N |