2-[9-(methanesulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]-N-(1-methyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
Chemical Structure Depiction of
2-[9-(methanesulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]-N-(1-methyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
2-[9-(methanesulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]-N-(1-methyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide
Compound characteristics
| Compound ID: | S511-2673 |
| Compound Name: | 2-[9-(methanesulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]-N-(1-methyl-1,2,3,4-tetrahydroquinolin-7-yl)acetamide |
| Molecular Weight: | 435.59 |
| Molecular Formula: | C22 H33 N3 O4 S |
| Smiles: | CN1CCCc2ccc(cc12)NC(CC1CCOC2(CCN(CC2)S(C)(=O)=O)C1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2961 |
| logD: | 2.2936 |
| logSw: | -3.0294 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.743 |
| InChI Key: | KYZRIORNNHPXNL-KRWDZBQOSA-N |