2-({rel-(9aR,13aR)-9-oxo-1-[(pyridin-4-yl)methyl]tetradecahydro-12H-pyrido[3,4-b][1,5]diazacycloundecin-12-yl}methyl)benzonitrile
Chemical Structure Depiction of
2-({rel-(9aR,13aR)-9-oxo-1-[(pyridin-4-yl)methyl]tetradecahydro-12H-pyrido[3,4-b][1,5]diazacycloundecin-12-yl}methyl)benzonitrile
2-({rel-(9aR,13aR)-9-oxo-1-[(pyridin-4-yl)methyl]tetradecahydro-12H-pyrido[3,4-b][1,5]diazacycloundecin-12-yl}methyl)benzonitrile
Compound characteristics
| Compound ID: | S792-0159 |
| Compound Name: | 2-({rel-(9aR,13aR)-9-oxo-1-[(pyridin-4-yl)methyl]tetradecahydro-12H-pyrido[3,4-b][1,5]diazacycloundecin-12-yl}methyl)benzonitrile |
| Molecular Weight: | 431.58 |
| Molecular Formula: | C26 H33 N5 O |
| Smiles: | C1CCCN(Cc2ccncc2)[C@@H]2CN(CC[C@@H]2C(NCC1)=O)Cc1ccccc1C#N |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.093 |
| logD: | 1.5925 |
| logSw: | -2.8309 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.716 |
| InChI Key: | OGDGIDQVFWZWCX-RPBOFIJWSA-N |