bis[(1R)-1-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-phenylethyl]phosphinic acid
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![bis[(1R)-1-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-phenylethyl]phosphinic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/353fdf65a968414abf73aa3e41c6ae2d.png "bis[(1R)-1-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-phenylethyl]phosphinic acid")
bis[(1R)-1-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-phenylethyl]phosphinic acid
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CAS No:
141396-10-3
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Formula:
C42H51N4O8P
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Chemical Name:
bis[(1R)-1-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-phenylethyl]phosphinic acid
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CAS No:
bis[(1R)-1-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-phenylethyl]phosphinic acid Basic Attributes
770.85000
770.34445160 g/mol
DTXSID30161714
Computed Properties
Molecular Weight:770.8
XLogP3:7
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:20
Exact Mass:770.34445160
Monoisotopic Mass:770.34445160
Topological Polar Surface Area:172
Heavy Atom Count:55
Complexity:1150
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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