(1H-indol-6-yl)[(2S,4S)-4-methoxy-2-(5-methyl-1H-1,2,4-triazol-3-yl)pyrrolidin-1-yl]methanone

Chemical Structure Depiction of
(1H-indol-6-yl)[(2S,4S)-4-methoxy-2-(5-methyl-1H-1,2,4-triazol-3-yl)pyrrolidin-1-yl]methanone
Available: 33 mg
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mg
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Compound characteristics

Compound ID: SB29-0107
Compound Name: (1H-indol-6-yl)[(2S,4S)-4-methoxy-2-(5-methyl-1H-1,2,4-triazol-3-yl)pyrrolidin-1-yl]methanone
Molecular Weight: 325.37
Molecular Formula: C17 H19 N5 O2
Smiles: Cc1nc([C@@H]2C[C@@H](CN2C(c2ccc3cc[nH]c3c2)=O)OC)n[nH]1
Stereo: ABSOLUTE
logP: 1.7422
logD: 1.7408
logSw: -2.3777
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 67.117
InChI Key: VFDABUHKHDVSBU-HIFRSBDPSA-N
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