N-{3-(1-methoxycyclopropyl)-1-[(quinolin-8-yl)methyl]azetidin-3-yl}benzamide

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

Compound ID: SD22-0226
Compound Name: N-{3-(1-methoxycyclopropyl)-1-[(quinolin-8-yl)methyl]azetidin-3-yl}benzamide
Molecular Weight: 387.48
Molecular Formula: C24 H25 N3 O2
Smiles: COC1(CC1)C1(CN(Cc2cccc3cccnc23)C1)NC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.0264
logD: 2.7857
logSw: -3.118
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.413
InChI Key: BVGNWSPXBHVTJZ-UHFFFAOYSA-N
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