N-[3-(1-methoxycyclopropyl)-1-(4-phenylbutanoyl)azetidin-3-yl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-[3-(1-methoxycyclopropyl)-1-(4-phenylbutanoyl)azetidin-3-yl]cyclopentanecarboxamide
N-[3-(1-methoxycyclopropyl)-1-(4-phenylbutanoyl)azetidin-3-yl]cyclopentanecarboxamide
Compound characteristics
| Compound ID: | SD22-1258 |
| Compound Name: | N-[3-(1-methoxycyclopropyl)-1-(4-phenylbutanoyl)azetidin-3-yl]cyclopentanecarboxamide |
| Molecular Weight: | 384.52 |
| Molecular Formula: | C23 H32 N2 O3 |
| Smiles: | COC1(CC1)C1(CN(C1)C(CCCc1ccccc1)=O)NC(C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3462 |
| logD: | 3.3462 |
| logSw: | -3.5197 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.827 |
| InChI Key: | CWWOCJZRCDXUTH-UHFFFAOYSA-N |