3-[(2S)-7-[3-[2-(cyclopropylmethyl)-3-methoxy-4-(methylcarbamoyl)phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoic acid
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![3-[(2S)-7-[3-[2-(cyclopropylmethyl)-3-methoxy-4-(methylcarbamoyl)phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1605f8c6c70144efa6fe5eb758989b42.png "3-[(2S)-7-[3-[2-(cyclopropylmethyl)-3-methoxy-4-(methylcarbamoyl)phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoic acid")
3-[(2S)-7-[3-[2-(cyclopropylmethyl)-3-methoxy-4-(methylcarbamoyl)phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoic acid
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CAS No:
153633-01-3
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Formula:
C31H41NO7
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Chemical Name:
3-[(2S)-7-[3-[2-(cyclopropylmethyl)-3-methoxy-4-(methylcarbamoyl)phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoic acid
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Synonyms:
7-(3-(2-(cyclopropylmethyl)-3-methoxy-4-((methylamino)carbonyl)phenoxy)propoxy)-3,4-dihydro-8-propyl-2H-1-benzopyran-2-propanoic acid;SC 51146;SC 53228;SC-51146;SC-53228;SC-53228;SC 53228;CHEMBL419948;153633-01-3;(S)-3-(7-(3-(2-(cyclopropylmethyl)-3-methoxy-4-(methylcarbamoyl)phenoxy)propoxy)-8-propylchroman-2-yl)propanoic acid;( )-SC 51146;SCHEMBL1447495;DTXSID40165384;BDBM50037390;3-[(2S)-7-[3-[2-(cyclopropylmethyl)-3-methoxy-4-(methylcarbamoyl)phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoic acid;(+)-(s)-7-(3-{2-(cyclopropylmethyl)-3-methoxy-4-[(methylamino)carbonyl]phenoxy} propoxy)-3,4-dihydro-8-propyl-2h-1-benzopyran-2-propanoic acid;2H-1-Benzopyran-2-propanoic acid, 7-(3-(2-(cyclopropylmethyl)-3-methoxy-4-((methylamino)carbonyl)phenoxy)propoxy)-3,4-dihydro-8-propyl-, (S)-;3-{(S)-2-(2-Carboxy-ethyl)-7-[3-(2-cyclopropylmethyl-3-methoxy-4-methylcarbamoyl-phenoxy)-propoxy]-chroman-8-yl}-propionic acid;3-{(S)-7-[3-(2-Cyclopropylmethyl-3-methoxy-4-methylcarbamoyl-phenoxy)-propoxy]-8-propyl-chroman-2-yl}-propionic acid
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CAS No:
3-[(2S)-7-[3-[2-(cyclopropylmethyl)-3-methoxy-4-(methylcarbamoyl)phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoic acid Basic Attributes
539.7 g/mol
539.28830265 g/mol
DTXSID40165384
Drug Information
7-(3-(2-(cyclopropylmethyl)-3-methoxy-4-((methylamino)carbonyl)phenoxy)propoxy)-3,4-dihydro-8-propyl-2H-1-benzopyran-2-propanoic acid
Computed Properties
Molecular Weight:539.7
XLogP3:6.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:15
Exact Mass:539.28830265
Monoisotopic Mass:539.28830265
Topological Polar Surface Area:103
Heavy Atom Count:39
Complexity:774
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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