(1H-indol-2-yl)(1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Chemical Structure Depiction of
(1H-indol-2-yl)(1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
(1H-indol-2-yl)(1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone
Compound characteristics
| Compound ID: | T500-0022 |
| Compound Name: | (1H-indol-2-yl)(1-oxa-9-azaspiro[5.5]undecan-9-yl)methanone |
| Molecular Weight: | 298.38 |
| Molecular Formula: | C18 H22 N2 O2 |
| Smiles: | C1CCOC2(C1)CCN(CC2)C(c1cc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1594 |
| logD: | 3.1594 |
| logSw: | -3.4303 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.838 |
| InChI Key: | BDYJPHQIXOMKDV-UHFFFAOYSA-N |