1-{5-[4-(4-methylpiperidine-1-carbonyl)phenyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one

Chemical Structure Depiction of
1-{5-[4-(4-methylpiperidine-1-carbonyl)phenyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L413-0424
Compound Name: 1-{5-[4-(4-methylpiperidine-1-carbonyl)phenyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one
Molecular Weight: 362.47
Molecular Formula: C23 H26 N2 O2
Smiles: CC1CCN(CC1)C(c1ccc(cc1)c1ccc2c(CCN2C(C)=O)c1)=O
Stereo: ACHIRAL
logP: 3.6833
logD: 3.6833
logSw: -3.9742
Hydrogen bond acceptors count: 4
Polar surface area: 33.033
InChI Key: ZVIJTNGJZKCSOY-UHFFFAOYSA-N
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