N-[1-(cyclopentylacetyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
Chemical Structure Depiction of
N-[1-(cyclopentylacetyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
N-[1-(cyclopentylacetyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
Compound characteristics
| Compound ID: | SD22-0218 |
| Compound Name: | N-[1-(cyclopentylacetyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide |
| Molecular Weight: | 356.46 |
| Molecular Formula: | C21 H28 N2 O3 |
| Smiles: | COC1(CC1)C1(CN(C1)C(CC1CCCC1)=O)NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5429 |
| logD: | 2.5429 |
| logSw: | -2.8296 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.827 |
| InChI Key: | IDTLRGOEJAODEQ-UHFFFAOYSA-N |