N-{1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-[(2-methoxyethyl)amino]-2-oxoethyl}-3-methoxybenzamide

Chemical Structure Depiction of
N-{1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-[(2-methoxyethyl)amino]-2-oxoethyl}-3-methoxybenzamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: V016-8887
Compound Name: N-{1-[1-(cyclopentanecarbonyl)piperidin-4-yl]-2-[(2-methoxyethyl)amino]-2-oxoethyl}-3-methoxybenzamide
Molecular Weight: 445.56
Molecular Formula: C24 H35 N3 O5
Smiles: COCCNC(C(C1CCN(CC1)C(C1CCCC1)=O)NC(c1cccc(c1)OC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.3071
logD: 2.3071
logSw: -2.8639
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 81.623
InChI Key: SFJCEZJPDFWSQS-NRFANRHFSA-N
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