N-[3-(1-methoxycyclopropyl)-1-(3-methylbenzoyl)azetidin-3-yl]cyclopentanecarboxamide

Chemical Structure Depiction of
N-[3-(1-methoxycyclopropyl)-1-(3-methylbenzoyl)azetidin-3-yl]cyclopentanecarboxamide
Available: 69 mg
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mg
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Compound characteristics

Compound ID: SD22-1233
Compound Name: N-[3-(1-methoxycyclopropyl)-1-(3-methylbenzoyl)azetidin-3-yl]cyclopentanecarboxamide
Molecular Weight: 356.46
Molecular Formula: C21 H28 N2 O3
Smiles: Cc1cccc(c1)C(N1CC(C1)(C1(CC1)OC)NC(C1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 2.4327
logD: 2.4327
logSw: -2.8923
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.354
InChI Key: WOGAXVSQVGBTJH-UHFFFAOYSA-N
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