[rel-(3R,4S)-3-(dimethylamino)-4-(hydroxymethyl)pyrrolidin-1-yl](quinolin-6-yl)methanone

Chemical Structure Depiction of
[rel-(3R,4S)-3-(dimethylamino)-4-(hydroxymethyl)pyrrolidin-1-yl](quinolin-6-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S823-4309
Compound Name: [rel-(3R,4S)-3-(dimethylamino)-4-(hydroxymethyl)pyrrolidin-1-yl](quinolin-6-yl)methanone
Molecular Weight: 299.37
Molecular Formula: C17 H21 N3 O2
Smiles: CN(C)[C@@H]1CN(C[C@H]1CO)C(c1ccc2c(cccn2)c1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.3603
logD: -0.597
logSw: -1.5719
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.909
InChI Key: XNSUABRCQMVJRN-GOEBONIOSA-N
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