N-{2-[(butan-2-yl)amino]-1-[1-(furan-2-carbonyl)piperidin-4-yl]-2-oxoethyl}-3-methoxybenzamide

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

Compound ID: V018-6696
Compound Name: N-{2-[(butan-2-yl)amino]-1-[1-(furan-2-carbonyl)piperidin-4-yl]-2-oxoethyl}-3-methoxybenzamide
Molecular Weight: 441.53
Molecular Formula: C24 H31 N3 O5
Smiles: CCC(C)NC(C(C1CCN(CC1)C(c1ccco1)=O)NC(c1cccc(c1)OC)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.7895
logD: 2.7895
logSw: -3.2702
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 80.901
InChI Key: QCJLHFRUMMZGGX-UHFFFAOYSA-N
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