2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-N-[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide
Chemical Structure Depiction of
2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-N-[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide
2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-N-[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide
Compound characteristics
| Compound ID: | J031-1347 |
| Compound Name: | 2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-N-[(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide |
| Molecular Weight: | 404.46 |
| Molecular Formula: | C24 H24 N2 O4 |
| Smiles: | C1COc2ccc(CNC(Cn3cc(C(C4CC4)=O)c4ccccc34)=O)cc2OC1 |
| Stereo: | ACHIRAL |
| logP: | 2.9058 |
| logD: | 2.9058 |
| logSw: | -3.2328 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.586 |
| InChI Key: | RCVUSUXYZCALOC-UHFFFAOYSA-N |