4-(1H-indol-3-yl)-1-{4-[(1-oxa-9-azaspiro[5.5]undecan-9-yl)methyl]piperidin-1-yl}butan-1-one
Chemical Structure Depiction of
4-(1H-indol-3-yl)-1-{4-[(1-oxa-9-azaspiro[5.5]undecan-9-yl)methyl]piperidin-1-yl}butan-1-one
4-(1H-indol-3-yl)-1-{4-[(1-oxa-9-azaspiro[5.5]undecan-9-yl)methyl]piperidin-1-yl}butan-1-one
Compound characteristics
| Compound ID: | T500-2058 |
| Compound Name: | 4-(1H-indol-3-yl)-1-{4-[(1-oxa-9-azaspiro[5.5]undecan-9-yl)methyl]piperidin-1-yl}butan-1-one |
| Molecular Weight: | 437.63 |
| Molecular Formula: | C27 H39 N3 O2 |
| Smiles: | C(CC(N1CCC(CC1)CN1CCC2(CCCCO2)CC1)=O)Cc1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.9734 |
| logD: | 1.7409 |
| logSw: | -4.2098 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.565 |
| InChI Key: | OJMWKVVDVQHHPT-UHFFFAOYSA-N |