2-(3-acetyl-7-ethyl-1H-indol-1-yl)-N-[(8-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide
Chemical Structure Depiction of
2-(3-acetyl-7-ethyl-1H-indol-1-yl)-N-[(8-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide
2-(3-acetyl-7-ethyl-1H-indol-1-yl)-N-[(8-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide
Compound characteristics
| Compound ID: | J031-1453 |
| Compound Name: | 2-(3-acetyl-7-ethyl-1H-indol-1-yl)-N-[(8-methoxy-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)methyl]acetamide |
| Molecular Weight: | 436.51 |
| Molecular Formula: | C25 H28 N2 O5 |
| Smiles: | CCc1cccc2c(cn(CC(NCc3cc4c(cc3OC)OCCCO4)=O)c12)C(C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0864 |
| logD: | 3.0864 |
| logSw: | -3.1445 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.829 |
| InChI Key: | YTTKONROYKEOTN-UHFFFAOYSA-N |