N-[1-(cyclopropanecarbonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-[1-(cyclopropanecarbonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]cyclopentanecarboxamide
N-[1-(cyclopropanecarbonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]cyclopentanecarboxamide
Compound characteristics
| Compound ID: | SD22-1238 |
| Compound Name: | N-[1-(cyclopropanecarbonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]cyclopentanecarboxamide |
| Molecular Weight: | 306.4 |
| Molecular Formula: | C17 H26 N2 O3 |
| Smiles: | COC1(CC1)C1(CN(C1)C(C1CC1)=O)NC(C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5665 |
| logD: | 1.5665 |
| logSw: | -2.0005 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.877 |
| InChI Key: | NDCOXQGSQCKLKJ-UHFFFAOYSA-N |