{4-[(3-chlorophenyl)methyl]piperazin-1-yl}[6-(pyrimidin-2-yl)-6-azaspiro[3.4]octan-8-yl]methanone
Chemical Structure Depiction of
{4-[(3-chlorophenyl)methyl]piperazin-1-yl}[6-(pyrimidin-2-yl)-6-azaspiro[3.4]octan-8-yl]methanone
{4-[(3-chlorophenyl)methyl]piperazin-1-yl}[6-(pyrimidin-2-yl)-6-azaspiro[3.4]octan-8-yl]methanone
Compound characteristics
| Compound ID: | SD61-0100 |
| Compound Name: | {4-[(3-chlorophenyl)methyl]piperazin-1-yl}[6-(pyrimidin-2-yl)-6-azaspiro[3.4]octan-8-yl]methanone |
| Molecular Weight: | 425.96 |
| Molecular Formula: | C23 H28 Cl N5 O |
| Smiles: | C1CC2(C1)CN(CC2C(N1CCN(CC1)Cc1cccc(c1)[Cl])=O)c1ncccn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9892 |
| logD: | 2.9664 |
| logSw: | -3.3078 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.726 |
| InChI Key: | VGWDJOXEHXDDOQ-HXUWFJFHSA-N |