(2S)-2-[[2-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]acetyl]amino]-3-(1H-indol-3-yl)propanoic acid
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![(2S)-2-[[2-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]acetyl]amino]-3-(1H-indol-3-yl)propanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/fcc70800039c4b6c95507cffd29b2d90.png "(2S)-2-[[2-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]acetyl]amino]-3-(1H-indol-3-yl)propanoic acid")
(2S)-2-[[2-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]acetyl]amino]-3-(1H-indol-3-yl)propanoic acid
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CAS No:
956049-96-0
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Formula:
C32H25FN2O6
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Chemical Name:
(2S)-2-[[2-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]acetyl]amino]-3-(1H-indol-3-yl)propanoic acid
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Synonyms:
C32H25FN2O6;ZINC2118796;STL531453;AKOS030502825;MCULE-8963248707;956049-96-0;N-{[3-(4-fluorophenyl)-5,9-dimethyl-7-oxo-7H-furo[3,2-g]chromen-6-yl]acetyl}-L-tryptophan
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CAS No:
(2S)-2-[[2-[3-(4-fluorophenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]acetyl]amino]-3-(1H-indol-3-yl)propanoic acid Basic Attributes
552.5 g/mol
552.16966468 g/mol
Computed Properties
Molecular Weight:552.5
XLogP3:5.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:552.16966468
Monoisotopic Mass:552.16966468
Topological Polar Surface Area:122
Heavy Atom Count:41
Complexity:1060
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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