N-{1-[4-(1H-indol-3-yl)butanoyl]-3-(1-methoxycyclopropyl)azetidin-3-yl}benzamide
Chemical Structure Depiction of
N-{1-[4-(1H-indol-3-yl)butanoyl]-3-(1-methoxycyclopropyl)azetidin-3-yl}benzamide
N-{1-[4-(1H-indol-3-yl)butanoyl]-3-(1-methoxycyclopropyl)azetidin-3-yl}benzamide
Compound characteristics
| Compound ID: | SD22-0169 |
| Compound Name: | N-{1-[4-(1H-indol-3-yl)butanoyl]-3-(1-methoxycyclopropyl)azetidin-3-yl}benzamide |
| Molecular Weight: | 431.53 |
| Molecular Formula: | C26 H29 N3 O3 |
| Smiles: | COC1(CC1)C1(CN(C1)C(CCCc1c[nH]c2ccccc12)=O)NC(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0871 |
| logD: | 3.0871 |
| logSw: | -3.2946 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.139 |
| InChI Key: | ATEGEYNESMVXMB-UHFFFAOYSA-N |