2-(1H-indol-3-yl)-N-[(8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-2-oxoacetamide
Chemical Structure Depiction of
2-(1H-indol-3-yl)-N-[(8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-2-oxoacetamide
2-(1H-indol-3-yl)-N-[(8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-2-oxoacetamide
Compound characteristics
| Compound ID: | J031-1201 |
| Compound Name: | 2-(1H-indol-3-yl)-N-[(8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]-2-oxoacetamide |
| Molecular Weight: | 364.4 |
| Molecular Formula: | C21 H20 N2 O4 |
| Smiles: | Cc1cc2c(cc1CNC(C(c1c[nH]c3ccccc13)=O)=O)OCCCO2 |
| Stereo: | ACHIRAL |
| logP: | 2.7176 |
| logD: | 2.7176 |
| logSw: | -3.1018 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 64.415 |
| InChI Key: | BQHMJTJXQBFBIT-UHFFFAOYSA-N |