N-{1-[(1H-indol-3-yl)acetyl]-3-(1-methoxycyclopropyl)azetidin-3-yl}benzamide
Chemical Structure Depiction of
N-{1-[(1H-indol-3-yl)acetyl]-3-(1-methoxycyclopropyl)azetidin-3-yl}benzamide
N-{1-[(1H-indol-3-yl)acetyl]-3-(1-methoxycyclopropyl)azetidin-3-yl}benzamide
Compound characteristics
Compound ID: | SD22-0175 |
Compound Name: | N-{1-[(1H-indol-3-yl)acetyl]-3-(1-methoxycyclopropyl)azetidin-3-yl}benzamide |
Molecular Weight: | 403.48 |
Molecular Formula: | C24 H25 N3 O3 |
Smiles: | COC1(CC1)C1(CN(C1)C(Cc1c[nH]c2ccccc12)=O)NC(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.6326 |
logD: | 2.6326 |
logSw: | -3.0251 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 57.139 |
InChI Key: | BQQRYQPFHOGBPV-UHFFFAOYSA-N |