N-[1-(3-methoxybenzoyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide

Chemical Structure Depiction of
N-[1-(3-methoxybenzoyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
Available: 90 mg
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mg
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Compound characteristics

Compound ID: SD22-0980
Compound Name: N-[1-(3-methoxybenzoyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
Molecular Weight: 380.44
Molecular Formula: C22 H24 N2 O4
Smiles: COc1cccc(c1)C(N1CC(C1)(C1(CC1)OC)NC(c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.1421
logD: 2.1421
logSw: -3.0217
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.34
InChI Key: SLEGWTNJEUIMSP-UHFFFAOYSA-N
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