2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-N-[(8-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide
Chemical Structure Depiction of
2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-N-[(8-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide
2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-N-[(8-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide
Compound characteristics
| Compound ID: | J031-1351 |
| Compound Name: | 2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]-N-[(8-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide |
| Molecular Weight: | 434.49 |
| Molecular Formula: | C25 H26 N2 O5 |
| Smiles: | COc1cc2c(cc1CNC(Cn1cc(C(C3CC3)=O)c3ccccc13)=O)OCCCO2 |
| Stereo: | ACHIRAL |
| logP: | 2.9384 |
| logD: | 2.9384 |
| logSw: | -3.2713 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.217 |
| InChI Key: | MZONUMIHBXSETN-UHFFFAOYSA-N |