N-[1-(5-chloro-2-methoxybenzoyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]cyclopentanecarboxamide

Chemical Structure Depiction of
N-[1-(5-chloro-2-methoxybenzoyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]cyclopentanecarboxamide
Available: 70 mg
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mg
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Compound characteristics

Compound ID: SD22-1257
Compound Name: N-[1-(5-chloro-2-methoxybenzoyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]cyclopentanecarboxamide
Molecular Weight: 406.91
Molecular Formula: C21 H27 Cl N2 O4
Smiles: COc1ccc(cc1C(N1CC(C1)(C1(CC1)OC)NC(C1CCCC1)=O)=O)[Cl]
Stereo: ACHIRAL
logP: 2.8009
logD: 2.8009
logSw: -3.525
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.985
InChI Key: MOYLPVSJLLSFPL-UHFFFAOYSA-N
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