1-[rel-(3R,4S)-3-(piperidine-1-carbonyl)-4-(pyridin-4-yl)pyrrolidin-1-yl]propan-1-one

Chemical Structure Depiction of
1-[rel-(3R,4S)-3-(piperidine-1-carbonyl)-4-(pyridin-4-yl)pyrrolidin-1-yl]propan-1-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: T866-2182
Compound Name: 1-[rel-(3R,4S)-3-(piperidine-1-carbonyl)-4-(pyridin-4-yl)pyrrolidin-1-yl]propan-1-one
Molecular Weight: 315.41
Molecular Formula: C18 H25 N3 O2
Smiles: CCC(N1C[C@@H](C(N2CCCCC2)=O)[C@@H](C1)c1ccncc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.4592
logD: 1.4332
logSw: -1.9821
Hydrogen bond acceptors count: 5
Polar surface area: 42.669
InChI Key: IZGINNHGIDHYQD-CVEARBPZSA-N
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