N-[1-(3,4-difluorobenzoyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]cyclopentanecarboxamide

Chemical Structure Depiction of
N-[1-(3,4-difluorobenzoyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]cyclopentanecarboxamide
Available: 90 mg
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mg
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Compound characteristics

Compound ID: SD22-1244
Compound Name: N-[1-(3,4-difluorobenzoyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]cyclopentanecarboxamide
Molecular Weight: 378.42
Molecular Formula: C20 H24 F2 N2 O3
Smiles: COC1(CC1)C1(CN(C1)C(c1ccc(c(c1)F)F)=O)NC(C1CCCC1)=O
Stereo: ACHIRAL
logP: 2.4381
logD: 2.4381
logSw: -3.0079
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.354
InChI Key: VYSTVZCFJUCJTB-UHFFFAOYSA-N
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