(2,3-dihydro-1H-indol-1-yl)(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-yl)methanone
Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-yl)methanone
(2,3-dihydro-1H-indol-1-yl)(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-yl)methanone
Compound characteristics
| Compound ID: | E920-0049 |
| Compound Name: | (2,3-dihydro-1H-indol-1-yl)(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-yl)methanone |
| Molecular Weight: | 282.34 |
| Molecular Formula: | C17 H18 N2 O2 |
| Smiles: | C1CCc2c(C(N3CCc4ccccc34)=O)noc2CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.3069 |
| logD: | 3.3069 |
| logSw: | -3.5091 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 38.648 |
| InChI Key: | IDTGAMWXZANNES-UHFFFAOYSA-N |