N-[2-(3,4-dihydroquinolin-1(2H)-yl)ethyl]-2-[9-(methanesulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]acetamide
Chemical Structure Depiction of
N-[2-(3,4-dihydroquinolin-1(2H)-yl)ethyl]-2-[9-(methanesulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]acetamide
N-[2-(3,4-dihydroquinolin-1(2H)-yl)ethyl]-2-[9-(methanesulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]acetamide
Compound characteristics
| Compound ID: | S511-2781 |
| Compound Name: | N-[2-(3,4-dihydroquinolin-1(2H)-yl)ethyl]-2-[9-(methanesulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]acetamide |
| Molecular Weight: | 449.61 |
| Molecular Formula: | C23 H35 N3 O4 S |
| Smiles: | CS(N1CCC2(CC1)CC(CCO2)CC(NCCN1CCCc2ccccc12)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.1436 |
| logD: | 2.1367 |
| logSw: | -2.5939 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.169 |
| InChI Key: | VYNDUEYCHNDOKE-IBGZPJMESA-N |