N-[1-(cyclopent-3-ene-1-carbonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-[1-(cyclopent-3-ene-1-carbonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]cyclopentanecarboxamide
N-[1-(cyclopent-3-ene-1-carbonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]cyclopentanecarboxamide
Compound characteristics
| Compound ID: | SD22-1289 |
| Compound Name: | N-[1-(cyclopent-3-ene-1-carbonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]cyclopentanecarboxamide |
| Molecular Weight: | 332.44 |
| Molecular Formula: | C19 H28 N2 O3 |
| Smiles: | COC1(CC1)C1(CN(C1)C(C1CC=CC1)=O)NC(C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.022 |
| logD: | 2.022 |
| logSw: | -2.5325 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.912 |
| InChI Key: | PDQUTXJJIMSKDG-UHFFFAOYSA-N |