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

Chemical Structure Depiction of
(4-{[1-(isoquinoline-1-carbonyl)piperidin-4-yl]methyl}phenyl)(morpholin-4-yl)methanone
Available: 8 mg
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mg
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Compound characteristics

Compound ID: S690-0845
Compound Name: (4-{[1-(isoquinoline-1-carbonyl)piperidin-4-yl]methyl}phenyl)(morpholin-4-yl)methanone
Molecular Weight: 443.55
Molecular Formula: C27 H29 N3 O3
Smiles: C1CN(CCC1Cc1ccc(cc1)C(N1CCOCC1)=O)C(c1c2ccccc2ccn1)=O
Stereo: ACHIRAL
logP: 3.1288
logD: 3.1288
logSw: -3.005
Hydrogen bond acceptors count: 6
Polar surface area: 50.719
InChI Key: HRCNZMVLCAIWEB-UHFFFAOYSA-N
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