N-{3-(1-methoxycyclopropyl)-1-[(4-methylphenyl)acetyl]azetidin-3-yl}cyclopentanecarboxamide

Chemical Structure Depiction of
N-{3-(1-methoxycyclopropyl)-1-[(4-methylphenyl)acetyl]azetidin-3-yl}cyclopentanecarboxamide
Available: 40 mg
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mg
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Compound characteristics

Compound ID: SD22-1234
Compound Name: N-{3-(1-methoxycyclopropyl)-1-[(4-methylphenyl)acetyl]azetidin-3-yl}cyclopentanecarboxamide
Molecular Weight: 370.49
Molecular Formula: C22 H30 N2 O3
Smiles: Cc1ccc(CC(N2CC(C2)(C2(CC2)OC)NC(C2CCCC2)=O)=O)cc1
Stereo: ACHIRAL
logP: 2.8798
logD: 2.8798
logSw: -3.1424
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.827
InChI Key: BDESAOABDSLFTA-UHFFFAOYSA-N
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