(1-methyl-1H-pyrazol-5-yl){rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
Chemical Structure Depiction of
(1-methyl-1H-pyrazol-5-yl){rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
(1-methyl-1H-pyrazol-5-yl){rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
Compound characteristics
| Compound ID: | S616-0468 |
| Compound Name: | (1-methyl-1H-pyrazol-5-yl){rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone |
| Molecular Weight: | 311.38 |
| Molecular Formula: | C17 H21 N5 O |
| Smiles: | Cn1c(ccn1)C(N1CC[C@@H]2CN(Cc3cccnc3)[C@@H]2C1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.0446 |
| logD: | -1.1434 |
| logSw: | -0.3424 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 43.169 |
| InChI Key: | NDYHYYYORDNBON-HOCLYGCPSA-N |