N-(1-{2-[(cyclohexylmethyl)amino]-2-oxoethyl}-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)butanamide

Chemical Structure Depiction of
N-(1-{2-[(cyclohexylmethyl)amino]-2-oxoethyl}-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)butanamide
Available: 24 mg
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mg
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Compound characteristics

Compound ID: P120-0561
Compound Name: N-(1-{2-[(cyclohexylmethyl)amino]-2-oxoethyl}-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)butanamide
Molecular Weight: 347.46
Molecular Formula: C19 H29 N3 O3
Smiles: CCCC(NC1=CC=C(C)N(CC(NCC2CCCCC2)=O)C1=O)=O
Stereo: ACHIRAL
logP: 2.4139
logD: 2.4055
logSw: -2.6584
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.203
InChI Key: DLQVDPSBSAISNU-UHFFFAOYSA-N
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