(1H-indol-5-yl)[rel-(5aR,9aR)-1-methyloctahydropyrido[3,4-e][1,4]oxazepin-8(1H)-yl]methanone
Chemical Structure Depiction of
(1H-indol-5-yl)[rel-(5aR,9aR)-1-methyloctahydropyrido[3,4-e][1,4]oxazepin-8(1H)-yl]methanone
(1H-indol-5-yl)[rel-(5aR,9aR)-1-methyloctahydropyrido[3,4-e][1,4]oxazepin-8(1H)-yl]methanone
Compound characteristics
| Compound ID: | S232-1573 |
| Compound Name: | (1H-indol-5-yl)[rel-(5aR,9aR)-1-methyloctahydropyrido[3,4-e][1,4]oxazepin-8(1H)-yl]methanone |
| Molecular Weight: | 313.4 |
| Molecular Formula: | C18 H23 N3 O2 |
| Smiles: | CN1CCOC[C@H]2CCN(C[C@@H]12)C(c1ccc2c(cc[nH]2)c1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.9474 |
| logD: | 0.8169 |
| logSw: | -2.1875 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.242 |
| InChI Key: | JYVZADAKMUXHNI-WBVHZDCISA-N |