N-[1-(2-ethylbutanoyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-[1-(2-ethylbutanoyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]cyclopentanecarboxamide
N-[1-(2-ethylbutanoyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]cyclopentanecarboxamide
Compound characteristics
| Compound ID: | SD22-1235 |
| Compound Name: | N-[1-(2-ethylbutanoyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]cyclopentanecarboxamide |
| Molecular Weight: | 336.47 |
| Molecular Formula: | C19 H32 N2 O3 |
| Smiles: | CCC(CC)C(N1CC(C1)(C1(CC1)OC)NC(C1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6788 |
| logD: | 2.6788 |
| logSw: | -2.7348 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.626 |
| InChI Key: | KCANNWXJYYRPTC-UHFFFAOYSA-N |