N-{1-[3-(1H-benzimidazol-2-yl)propanoyl]-3-(1-methoxycyclopropyl)azetidin-3-yl}benzamide

Chemical Structure Depiction of
N-{1-[3-(1H-benzimidazol-2-yl)propanoyl]-3-(1-methoxycyclopropyl)azetidin-3-yl}benzamide
Available: 46 mg
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mg
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Compound characteristics

Compound ID: SD22-1103
Compound Name: N-{1-[3-(1H-benzimidazol-2-yl)propanoyl]-3-(1-methoxycyclopropyl)azetidin-3-yl}benzamide
Molecular Weight: 418.49
Molecular Formula: C24 H26 N4 O3
Smiles: COC1(CC1)C1(CN(C1)C(CCc1nc2ccccc2[nH]1)=O)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.2982
logD: 2.2306
logSw: -2.788
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.55
InChI Key: CCXQIQWVLURHDC-UHFFFAOYSA-N
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