(4-{[1-(isoquinoline-1-carbonyl)piperidin-4-yl]methyl}phenyl)(pyrrolidin-1-yl)methanone

Chemical Structure Depiction of
(4-{[1-(isoquinoline-1-carbonyl)piperidin-4-yl]methyl}phenyl)(pyrrolidin-1-yl)methanone
Available: 47 mg
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mg
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Compound characteristics

Compound ID: S690-0611
Compound Name: (4-{[1-(isoquinoline-1-carbonyl)piperidin-4-yl]methyl}phenyl)(pyrrolidin-1-yl)methanone
Molecular Weight: 427.55
Molecular Formula: C27 H29 N3 O2
Smiles: C1CCN(C1)C(c1ccc(CC2CCN(CC2)C(c2c3ccccc3ccn2)=O)cc1)=O
Stereo: ACHIRAL
logP: 4.0002
logD: 4.0002
logSw: -3.9509
Hydrogen bond acceptors count: 5
Polar surface area: 43.176
InChI Key: NSDLSLCDQSYNSN-UHFFFAOYSA-N
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