(5-cyclopropyl-1H-pyrazol-3-yl){rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
Chemical Structure Depiction of
(5-cyclopropyl-1H-pyrazol-3-yl){rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
(5-cyclopropyl-1H-pyrazol-3-yl){rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone
Compound characteristics
| Compound ID: | S616-8431 |
| Compound Name: | (5-cyclopropyl-1H-pyrazol-3-yl){rel-(1R,6S)-8-[(pyridin-3-yl)methyl]-3,8-diazabicyclo[4.2.0]octan-3-yl}methanone |
| Molecular Weight: | 337.42 |
| Molecular Formula: | C19 H23 N5 O |
| Smiles: | C1CC1c1cc(C(N2CC[C@@H]3CN(Cc4cccnc4)[C@@H]3C2)=O)n[nH]1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.4901 |
| logD: | 0.2989 |
| logSw: | -1.5517 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.532 |
| InChI Key: | FZFHBWCXWVMGFW-YJBOKZPZSA-N |