N-benzyl-2-[9-(4-cyanobenzene-1-sulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]acetamide
Chemical Structure Depiction of
N-benzyl-2-[9-(4-cyanobenzene-1-sulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]acetamide
N-benzyl-2-[9-(4-cyanobenzene-1-sulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]acetamide
Compound characteristics
| Compound ID: | S511-2101 |
| Compound Name: | N-benzyl-2-[9-(4-cyanobenzene-1-sulfonyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]acetamide |
| Molecular Weight: | 467.59 |
| Molecular Formula: | C25 H29 N3 O4 S |
| Smiles: | C1COC2(CCN(CC2)S(c2ccc(C#N)cc2)(=O)=O)CC1CC(NCc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1755 |
| logD: | 3.1755 |
| logSw: | -3.5721 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.807 |
| InChI Key: | CJNYNYPFJBCXRE-QFIPXVFZSA-N |