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

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

Compound ID: SD22-1280
Compound Name: N-[1-(3-cyclopentylpropanoyl)-3-(1-methoxycyclopropyl)azetidin-3-yl]cyclopentanecarboxamide
Molecular Weight: 362.51
Molecular Formula: C21 H34 N2 O3
Smiles: COC1(CC1)C1(CN(C1)C(CCC1CCCC1)=O)NC(C1CCCC1)=O
Stereo: ACHIRAL
logP: 2.7548
logD: 2.7548
logSw: -2.9781
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.385
InChI Key: DTBGNNOOYNLCES-UHFFFAOYSA-N
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