N-[3-(1-methoxycyclopropyl)-1-(thiophene-3-carbonyl)azetidin-3-yl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-[3-(1-methoxycyclopropyl)-1-(thiophene-3-carbonyl)azetidin-3-yl]cyclopentanecarboxamide
N-[3-(1-methoxycyclopropyl)-1-(thiophene-3-carbonyl)azetidin-3-yl]cyclopentanecarboxamide
Compound characteristics
| Compound ID: | SD22-1271 |
| Compound Name: | N-[3-(1-methoxycyclopropyl)-1-(thiophene-3-carbonyl)azetidin-3-yl]cyclopentanecarboxamide |
| Molecular Weight: | 348.46 |
| Molecular Formula: | C18 H24 N2 O3 S |
| Smiles: | COC1(CC1)C1(CN(C1)C(c1ccsc1)=O)NC(C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9602 |
| logD: | 1.9602 |
| logSw: | -2.5784 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.372 |
| InChI Key: | JNXDOYONHNOLHA-UHFFFAOYSA-N |