1-(cyclopropylmethyl)-7-[2-(morpholin-4-yl)-2-oxoethoxy]-4-(propan-2-yl)quinolin-2(1H)-one

Chemical Structure Depiction of
1-(cyclopropylmethyl)-7-[2-(morpholin-4-yl)-2-oxoethoxy]-4-(propan-2-yl)quinolin-2(1H)-one
Available: 20 mg
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mg
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Compound characteristics

Compound ID: V028-5725
Compound Name: 1-(cyclopropylmethyl)-7-[2-(morpholin-4-yl)-2-oxoethoxy]-4-(propan-2-yl)quinolin-2(1H)-one
Molecular Weight: 384.47
Molecular Formula: C22 H28 N2 O4
Smiles: CC(C)C1=CC(N(CC2CC2)c2cc(ccc12)OCC(N1CCOCC1)=O)=O
Stereo: ACHIRAL
logP: 2.7315
logD: 2.7315
logSw: -3.2426
Hydrogen bond acceptors count: 6
Polar surface area: 47.671
InChI Key: RSOBSWCKQTVRQU-UHFFFAOYSA-N
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