N-(2-{9-[(2,3-dihydro-1H-indol-1-yl)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}-2-oxoethyl)acetamide
Chemical Structure Depiction of
N-(2-{9-[(2,3-dihydro-1H-indol-1-yl)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}-2-oxoethyl)acetamide
N-(2-{9-[(2,3-dihydro-1H-indol-1-yl)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}-2-oxoethyl)acetamide
Compound characteristics
| Compound ID: | CM3891-4936 |
| Compound Name: | N-(2-{9-[(2,3-dihydro-1H-indol-1-yl)methyl]-9-hydroxy-3-azaspiro[5.5]undecan-3-yl}-2-oxoethyl)acetamide |
| Molecular Weight: | 399.53 |
| Molecular Formula: | C23 H33 N3 O3 |
| Smiles: | CC(NCC(N1CCC2(CCC(CC2)(CN2CCc3ccccc23)O)CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9219 |
| logD: | 0.9192 |
| logSw: | -1.8917 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.637 |
| InChI Key: | DEORUPRWLKDHKG-UHFFFAOYSA-N |