N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-2-[9-(methanesulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]acetamide
Chemical Structure Depiction of
N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-2-[9-(methanesulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]acetamide
N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-2-[9-(methanesulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]acetamide
Compound characteristics
| Compound ID: | S511-2787 |
| Compound Name: | N-[3-(3,4-dihydroquinolin-1(2H)-yl)propyl]-2-[9-(methanesulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]acetamide |
| Molecular Weight: | 463.64 |
| Molecular Formula: | C24 H37 N3 O4 S |
| Smiles: | CS(N1CCC2(CC1)CC(CCO2)CC(NCCCN1CCCc2ccccc12)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4531 |
| logD: | 2.3972 |
| logSw: | -2.7196 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.169 |
| InChI Key: | BGJYVVNUKZDXGX-FQEVSTJZSA-N |