2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-2-cyclopentyl-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-2-cyclopentyl-N-(4-methoxyphenyl)acetamide
2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-2-cyclopentyl-N-(4-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | V019-5852 |
| Compound Name: | 2-[4-(cyclobutanecarbonyl)piperazin-1-yl]-2-cyclopentyl-N-(4-methoxyphenyl)acetamide |
| Molecular Weight: | 399.53 |
| Molecular Formula: | C23 H33 N3 O3 |
| Smiles: | COc1ccc(cc1)NC(C(C1CCCC1)N1CCN(CC1)C(C1CCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6182 |
| logD: | 2.6181 |
| logSw: | -3.1548 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 51.436 |
| InChI Key: | OUXYZQKGPCZJTA-NRFANRHFSA-N |