2-[3-(furan-2-carbonyl)-1H-indol-1-yl]-N-[(8-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide
Chemical Structure Depiction of
2-[3-(furan-2-carbonyl)-1H-indol-1-yl]-N-[(8-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide
2-[3-(furan-2-carbonyl)-1H-indol-1-yl]-N-[(8-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide
Compound characteristics
| Compound ID: | J031-1363 |
| Compound Name: | 2-[3-(furan-2-carbonyl)-1H-indol-1-yl]-N-[(8-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide |
| Molecular Weight: | 460.49 |
| Molecular Formula: | C26 H24 N2 O6 |
| Smiles: | COc1cc2c(cc1CNC(Cn1cc(C(c3ccco3)=O)c3ccccc13)=O)OCCCO2 |
| Stereo: | ACHIRAL |
| logP: | 2.9773 |
| logD: | 2.9773 |
| logSw: | -3.2803 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.272 |
| InChI Key: | BFQNDYASIMWCDI-UHFFFAOYSA-N |