4-[2-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethyl-[3-(9H-fluoren-9-ylmethoxycarbonylamino)propyl]amino]ethoxy]-4-oxobutanoic acid
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![4-[2-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethyl-[3-(9H-fluoren-9-ylmethoxycarbonylamino)propyl]amino]ethoxy]-4-oxobutanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6d8cbceef8824c3d944da6d073416895.png "4-[2-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethyl-[3-(9H-fluoren-9-ylmethoxycarbonylamino)propyl]amino]ethoxy]-4-oxobutanoic acid")
4-[2-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethyl-[3-(9H-fluoren-9-ylmethoxycarbonylamino)propyl]amino]ethoxy]-4-oxobutanoic acid
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CAS No:
151265-16-6
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Formula:
C47H50N2O9
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Chemical Name:
4-[2-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethyl-[3-(9H-fluoren-9-ylmethoxycarbonylamino)propyl]amino]ethoxy]-4-oxobutanoic acid
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CAS No:
4-[2-[2-[bis(4-methoxyphenyl)-phenylmethoxy]ethyl-[3-(9H-fluoren-9-ylmethoxycarbonylamino)propyl]amino]ethoxy]-4-oxobutanoic acid Basic Attributes
786.90800
786.35163118 g/mol
DTXSID70164744
Drug Information
N-(N-((9-fluorenylmethoxy)carbonyl)-3-aminoprop-1-yl)-N-(O-(4,4'-dimethoxytrityl)-2-oxyethyl)-N-(O-(3-carboxylpropionyl)-2-oxyethyl)amine
Computed Properties
Molecular Weight:786.9
XLogP3:5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:23
Exact Mass:786.35163118
Monoisotopic Mass:786.35163118
Topological Polar Surface Area:133
Heavy Atom Count:58
Complexity:1200
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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