[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl](pyridin-3-yl)methanone

Chemical Structure Depiction of
[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl](pyridin-3-yl)methanone
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y042-6787
Compound Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl](pyridin-3-yl)methanone
Molecular Weight: 292.34
Molecular Formula: C17 H16 N4 O
Smiles: C1C[C@@H](c2nc3ccccc3[nH]2)N(C1)C(c1cccnc1)=O
Stereo: ABSOLUTE
logP: 1.4906
logD: 1.4905
logSw: -1.2733
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 45.484
InChI Key: DCQYJLWFGXRGEF-HNNXBMFYSA-N
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