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

Chemical Structure Depiction of
N-{3-(1-methoxycyclopropyl)-1-[(pyridin-3-yl)acetyl]azetidin-3-yl}benzamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: SD22-0194
Compound Name: N-{3-(1-methoxycyclopropyl)-1-[(pyridin-3-yl)acetyl]azetidin-3-yl}benzamide
Molecular Weight: 365.43
Molecular Formula: C21 H23 N3 O3
Smiles: COC1(CC1)C1(CN(C1)C(Cc1cccnc1)=O)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 1.1872
logD: 1.1787
logSw: -1.4418
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.786
InChI Key: VCCRSVYYPDECLH-UHFFFAOYSA-N
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