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L-803,087 trifluoroacetate,N2-[4-(5,7-Difluoro-2-phenyl-1H-indol-3-yl)-1-oxobutyl]-L-argininemethylestertrifluoroacetate
L-803,087 trifluoroacetate,N2-[4-(5,7-Difluoro-2-phenyl-1H-indol-3-yl)-1-oxobutyl]-L-argininemethylestertrifluoroacetate
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![L-803,087 trifluoroacetate,N2-[4-(5,7-Difluoro-2-phenyl-1H-indol-3-yl)-1-oxobutyl]-L-argininemethylestertrifluoroacetate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/db01b3bc717a4811a3adc903e0366cfd.png "L-803,087 trifluoroacetate,N2-[4-(5,7-Difluoro-2-phenyl-1H-indol-3-yl)-1-oxobutyl]-L-argininemethylestertrifluoroacetate")
L-803,087 trifluoroacetate,N2-[4-(5,7-Difluoro-2-phenyl-1H-indol-3-yl)-1-oxobutyl]-L-argininemethylestertrifluoroacetate
structure -
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CAS No:
217480-26-7
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Formula:
C27H30F5N5O5
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Chemical Name:
L-803,087 trifluoroacetate,N2-[4-(5,7-Difluoro-2-phenyl-1H-indol-3-yl)-1-oxobutyl]-L-argininemethylestertrifluoroacetate
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Synonyms:
L-803,087 TRIFLUOROACETATE;
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CAS No:
L-803,087 trifluoroacetate,N2-[4-(5,7-Difluoro-2-phenyl-1H-indol-3-yl)-1-oxobutyl]-L-argininemethylestertrifluoroacetate Basic Attributes
599.55000
599.21670988
Computed Properties
Molecular Weight:599.5
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:12
Exact Mass:599.21670988
Monoisotopic Mass:599.21670988
Topological Polar Surface Area:173
Heavy Atom Count:42
Complexity:813
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Guide of L-803,087 trifluoroacetate,N2-[4-(5,7-Difluoro-2-phenyl-1H-indol-3-yl)-1-oxobutyl]-L-argininemethylestertrifluoroacetate
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