[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl](4-methoxyphenyl)methanone

Chemical Structure Depiction of
[(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl](4-methoxyphenyl)methanone
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y042-6780
Compound Name: [(2S)-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl](4-methoxyphenyl)methanone
Molecular Weight: 321.38
Molecular Formula: C19 H19 N3 O2
Smiles: COc1ccc(cc1)C(N1CCC[C@H]1c1nc2ccccc2[nH]1)=O
Stereo: ABSOLUTE
logP: 2.7655
logD: 2.7655
logSw: -3.0865
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.51
InChI Key: IZPGVWGNJTYPGT-KRWDZBQOSA-N
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