2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide
Chemical Structure Depiction of
2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide
2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide
Compound characteristics
| Compound ID: | J031-1353 |
| Compound Name: | 2-[3-(cyclohexanecarbonyl)-1H-indol-1-yl]-N-[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide |
| Molecular Weight: | 446.55 |
| Molecular Formula: | C27 H30 N2 O4 |
| Smiles: | C1CCC(CC1)C(c1cn(CC(NCc2ccc3c(c2)OCCCO3)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2275 |
| logD: | 4.2275 |
| logSw: | -4.1422 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.255 |
| InChI Key: | VXVFMDSOQNTRTN-UHFFFAOYSA-N |