N-{1-[(4-methoxyphenoxy)acetyl]piperidin-3-yl}-N-[2-(pyrrolidin-1-yl)ethyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-{1-[(4-methoxyphenoxy)acetyl]piperidin-3-yl}-N-[2-(pyrrolidin-1-yl)ethyl]cyclobutanecarboxamide
N-{1-[(4-methoxyphenoxy)acetyl]piperidin-3-yl}-N-[2-(pyrrolidin-1-yl)ethyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | SB95-0624 |
| Compound Name: | N-{1-[(4-methoxyphenoxy)acetyl]piperidin-3-yl}-N-[2-(pyrrolidin-1-yl)ethyl]cyclobutanecarboxamide |
| Molecular Weight: | 443.59 |
| Molecular Formula: | C25 H37 N3 O4 |
| Smiles: | COc1ccc(cc1)OCC(N1CCCC(C1)N(CCN1CCCC1)C(C1CCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8602 |
| logD: | -0.0953 |
| logSw: | -1.9229 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 51.178 |
| InChI Key: | VLLGQBGKIVTRDX-NRFANRHFSA-N |