(5-benzyl-1-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)(4-propylpiperazin-1-yl)methanone

Chemical Structure Depiction of
(5-benzyl-1-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)(4-propylpiperazin-1-yl)methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: P101-0874
Compound Name: (5-benzyl-1-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)(4-propylpiperazin-1-yl)methanone
Molecular Weight: 380.53
Molecular Formula: C23 H32 N4 O
Smiles: CCCN1CCN(CC1)C(c1cc2CN(CCc2n1C)Cc1ccccc1)=O
Stereo: ACHIRAL
logP: 2.4747
logD: -0.331
logSw: -2.6422
Hydrogen bond acceptors count: 4
Polar surface area: 26.0888
InChI Key: KUSGKJXRDRZUHD-UHFFFAOYSA-N
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