N-{1-[4-(1,3-benzothiazol-2-yl)butanoyl]-3-(1-methoxycyclopropyl)azetidin-3-yl}benzamide

Chemical Structure Depiction of
N-{1-[4-(1,3-benzothiazol-2-yl)butanoyl]-3-(1-methoxycyclopropyl)azetidin-3-yl}benzamide
Available: 45 mg
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mg
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Compound characteristics

Compound ID: SD22-0287
Compound Name: N-{1-[4-(1,3-benzothiazol-2-yl)butanoyl]-3-(1-methoxycyclopropyl)azetidin-3-yl}benzamide
Molecular Weight: 449.57
Molecular Formula: C25 H27 N3 O3 S
Smiles: COC1(CC1)C1(CN(C1)C(CCCc1nc2ccccc2s1)=O)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.4148
logD: 3.4148
logSw: -3.8113
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.484
InChI Key: JGRCVTCRGJLAPW-UHFFFAOYSA-N
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