1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-5-(morpholine-4-sulfonyl)pyridin-2(1H)-one

Chemical Structure Depiction of
1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-5-(morpholine-4-sulfonyl)pyridin-2(1H)-one
Available: 100 mg
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mg
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Compound characteristics

Compound ID: P511-1733
Compound Name: 1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-5-(morpholine-4-sulfonyl)pyridin-2(1H)-one
Molecular Weight: 403.46
Molecular Formula: C19 H21 N3 O5 S
Smiles: C1CN(C(CN2C=C(C=CC2=O)S(N2CCOCC2)(=O)=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 0.1879
logD: 0.1879
logSw: -1.9903
Hydrogen bond acceptors count: 10
Polar surface area: 71.792
InChI Key: AILHZHFTKTXFGF-UHFFFAOYSA-N
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