2-{1-[(3-chlorophenyl)acetyl]piperidin-3-yl}-5-ethyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-4-one
Chemical Structure Depiction of
2-{1-[(3-chlorophenyl)acetyl]piperidin-3-yl}-5-ethyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-4-one
2-{1-[(3-chlorophenyl)acetyl]piperidin-3-yl}-5-ethyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-4-one
Compound characteristics
| Compound ID: | P223-0422 |
| Compound Name: | 2-{1-[(3-chlorophenyl)acetyl]piperidin-3-yl}-5-ethyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-4-one |
| Molecular Weight: | 414.93 |
| Molecular Formula: | C22 H27 Cl N4 O2 |
| Smiles: | CCN1CCCn2c(cc(C3CCCN(C3)C(Cc3cccc(c3)[Cl])=O)n2)C1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0422 |
| logD: | 3.0422 |
| logSw: | -3.2451 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 46.161 |
| InChI Key: | AYEAWDFOPWWCAF-KRWDZBQOSA-N |