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

Chemical Structure Depiction of
N-[1-(cyclohexanecarbonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: SD22-0139
Compound Name: N-[1-(cyclohexanecarbonyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]benzamide
Molecular Weight: 356.46
Molecular Formula: C21 H28 N2 O3
Smiles: COC1(CC1)C1(CN(C1)C(C1CCCCC1)=O)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.7688
logD: 2.7688
logSw: -3.1994
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.988
InChI Key: JOMLKIGIPAPTFR-UHFFFAOYSA-N
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