2-(3-acetyl-2-methyl-1H-indol-1-yl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]acetamide
Chemical Structure Depiction of
2-(3-acetyl-2-methyl-1H-indol-1-yl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]acetamide
2-(3-acetyl-2-methyl-1H-indol-1-yl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]acetamide
Compound characteristics
| Compound ID: | J031-2333 |
| Compound Name: | 2-(3-acetyl-2-methyl-1H-indol-1-yl)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]acetamide |
| Molecular Weight: | 434.53 |
| Molecular Formula: | C26 H30 N2 O4 |
| Smiles: | CC(C)C(c1ccc2c(c1)OCCCO2)NC(Cn1c(C)c(C(C)=O)c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8045 |
| logD: | 3.8045 |
| logSw: | -4.2201 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.243 |
| InChI Key: | PBAPEDYHYDLLLC-SANMLTNESA-N |