2-(1H-indol-3-yl)-N-[(8-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-2-oxoacetamide
Chemical Structure Depiction of
2-(1H-indol-3-yl)-N-[(8-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-2-oxoacetamide
2-(1H-indol-3-yl)-N-[(8-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-2-oxoacetamide
Compound characteristics
| Compound ID: | J031-1153 |
| Compound Name: | 2-(1H-indol-3-yl)-N-[(8-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-2-oxoacetamide |
| Molecular Weight: | 380.4 |
| Molecular Formula: | C21 H20 N2 O5 |
| Smiles: | COc1cc2c(cc1CNC(C(c1c[nH]c3ccccc13)=O)=O)OCCCO2 |
| Stereo: | ACHIRAL |
| logP: | 2.4309 |
| logD: | 2.4309 |
| logSw: | -2.9862 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.046 |
| InChI Key: | HXYQNQWDRKIMML-UHFFFAOYSA-N |