N-{1-[(1-ethylpiperidin-4-yl)acetyl]-3-(1-methoxycyclopropyl)azetidin-3-yl}benzamide

Chemical Structure Depiction of
N-{1-[(1-ethylpiperidin-4-yl)acetyl]-3-(1-methoxycyclopropyl)azetidin-3-yl}benzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: SD22-1078
Compound Name: N-{1-[(1-ethylpiperidin-4-yl)acetyl]-3-(1-methoxycyclopropyl)azetidin-3-yl}benzamide
Molecular Weight: 399.53
Molecular Formula: C23 H33 N3 O3
Smiles: CCN1CCC(CC1)CC(N1CC(C1)(C1(CC1)OC)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.0099
logD: -0.052
logSw: -2.4464
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.997
InChI Key: VFDNVZRRBRLRCY-UHFFFAOYSA-N
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