{(2S)-1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoropyrrolidin-2-yl}[4-(pyrimidin-2-yl)piperazin-1-yl]methanone
Chemical Structure Depiction of
{(2S)-1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoropyrrolidin-2-yl}[4-(pyrimidin-2-yl)piperazin-1-yl]methanone
{(2S)-1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoropyrrolidin-2-yl}[4-(pyrimidin-2-yl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | SA22-0584 |
| Compound Name: | {(2S)-1-[1-(cyclopropanecarbonyl)azetidin-3-yl]-4,4-difluoropyrrolidin-2-yl}[4-(pyrimidin-2-yl)piperazin-1-yl]methanone |
| Molecular Weight: | 420.46 |
| Molecular Formula: | C20 H26 F2 N6 O2 |
| Smiles: | C1CC1C(N1CC(C1)N1CC(C[C@H]1C(N1CCN(CC1)c1ncccn1)=O)(F)F)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.2742 |
| logD: | 1.2742 |
| logSw: | -1.3453 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 58.965 |
| InChI Key: | HDKPRJGGUWMOBF-MRXNPFEDSA-N |