4-[3-[3-[bis[4-(2-methylpropyl)phenyl]methylamino]benzoyl]indol-1-yl]butanoic acid
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![4-[3-[3-[bis[4-(2-methylpropyl)phenyl]methylamino]benzoyl]indol-1-yl]butanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/5fa4311082c144b1ac416289c480770e.png "4-[3-[3-[bis[4-(2-methylpropyl)phenyl]methylamino]benzoyl]indol-1-yl]butanoic acid")
4-[3-[3-[bis[4-(2-methylpropyl)phenyl]methylamino]benzoyl]indol-1-yl]butanoic acid
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CAS No:
163136-03-6
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Formula:
C40H44N2O3
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Chemical Name:
4-[3-[3-[bis[4-(2-methylpropyl)phenyl]methylamino]benzoyl]indol-1-yl]butanoic acid
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Synonyms:
FK-143; [14C]-FK-143; 4-{3-[3-({bis[4-(2-methylpropyl)phenyl]methyl}amino)benzoyl]-1H-indol-1-yl}butanoic acid; 1H-Indole-1-butanoicacid,3-[3-[[bis[4-(2-methylpropyl)phenyl]methyl]amino]benzoyl]; 4-[3-[3-(bis[4-isobutylphenyl)methylamino]benzoyl]indol-1-yl]butyric acid;
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CAS No:
4-[3-[3-[bis[4-(2-methylpropyl)phenyl]methylamino]benzoyl]indol-1-yl]butanoic acid Basic Attributes
600.78900
600.33519327 g/mol
J7U9L4JZ77
DTXSID80167524
Drug Information
Drugs that inhibit 3-OXO-5-ALPHA-STEROID 4-DEHYDROGENASE. They are commonly used to reduce the production of DIHYDROTESTOSTERONE. (See all compounds classified as 5-alpha Reductase Inhibitors.)
4-(3-(3-(bis(4-isobutylphenyl)methylamino)benzoyl)-1H-indol-1-yl)butyric acid
Computed Properties
Molecular Weight:600.8
XLogP3:9.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:14
Exact Mass:600.33519327
Monoisotopic Mass:600.33519327
Topological Polar Surface Area:71.3
Heavy Atom Count:45
Complexity:889
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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