[2-(6-methoxy-1H-indole-2-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-1-yl](piperidin-1-yl)methanone
Chemical Structure Depiction of
[2-(6-methoxy-1H-indole-2-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-1-yl](piperidin-1-yl)methanone
[2-(6-methoxy-1H-indole-2-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-1-yl](piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | SB49-0303 |
| Compound Name: | [2-(6-methoxy-1H-indole-2-carbonyl)-9-oxa-2-azaspiro[5.5]undecan-1-yl](piperidin-1-yl)methanone |
| Molecular Weight: | 439.55 |
| Molecular Formula: | C25 H33 N3 O4 |
| Smiles: | COc1ccc2cc(C(N3CCCC4(CCOCC4)C3C(N3CCCCC3)=O)=O)[nH]c2c1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1593 |
| logD: | 3.1593 |
| logSw: | -3.5549 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.775 |
| InChI Key: | SDJXDLGYCODMAC-JOCHJYFZSA-N |