1-(9-hydroxy-9-{[methyl(propyl)amino]methyl}-3-azaspiro[5.5]undecan-3-yl)-3-(1H-indol-3-yl)propan-1-one
Chemical Structure Depiction of
1-(9-hydroxy-9-{[methyl(propyl)amino]methyl}-3-azaspiro[5.5]undecan-3-yl)-3-(1H-indol-3-yl)propan-1-one
1-(9-hydroxy-9-{[methyl(propyl)amino]methyl}-3-azaspiro[5.5]undecan-3-yl)-3-(1H-indol-3-yl)propan-1-one
Compound characteristics
| Compound ID: | S567-0544 |
| Compound Name: | 1-(9-hydroxy-9-{[methyl(propyl)amino]methyl}-3-azaspiro[5.5]undecan-3-yl)-3-(1H-indol-3-yl)propan-1-one |
| Molecular Weight: | 425.61 |
| Molecular Formula: | C26 H39 N3 O2 |
| Smiles: | CCCN(C)CC1(CCC2(CC1)CCN(CC2)C(CCc1c[nH]c2ccccc12)=O)O |
| Stereo: | ACHIRAL |
| logP: | 3.0479 |
| logD: | 1.6452 |
| logSw: | -3.0541 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.818 |
| InChI Key: | AVUYPUMVBYVYLX-UHFFFAOYSA-N |