N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
Chemical Structure Depiction of
N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide
Compound characteristics
| Compound ID: | J031-1314 |
| Compound Name: | N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-2-[3-(trifluoroacetyl)-1H-indol-1-yl]acetamide |
| Molecular Weight: | 474.48 |
| Molecular Formula: | C25 H25 F3 N2 O4 |
| Smiles: | CC(C)C(c1ccc2c(c1)OCCCO2)NC(Cn1cc(C(C(F)(F)F)=O)c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2031 |
| logD: | 4.2031 |
| logSw: | -4.0853 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.687 |
| InChI Key: | SCIQVRRREMMCGV-QHCPKHFHSA-N |