3-methyl-N-({1-oxo-2-[(pyridin-3-yl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl}methyl)butanamide

Chemical Structure Depiction of
3-methyl-N-({1-oxo-2-[(pyridin-3-yl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl}methyl)butanamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: S582-0725
Compound Name: 3-methyl-N-({1-oxo-2-[(pyridin-3-yl)methyl]-1,2,3,4-tetrahydropyrrolo[1,2-a]pyrazin-3-yl}methyl)butanamide
Molecular Weight: 340.42
Molecular Formula: C19 H24 N4 O2
Smiles: CC(C)CC(NCC1Cn2cccc2C(N1Cc1cccnc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.2243
logD: 1.2243
logSw: -1.304
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.474
InChI Key: RPJKGFRKUPBXKR-INIZCTEOSA-N
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