(3s,4s)-4-[[(2s)-2-[[(2s)-2-acetamido-3-(1-naphthyl)propanoyl]amino]-3-methyl-butanoyl]amino]-n-[1-[[(1s)-2-amino-1-(1-naphthylmethyl)-2-oxo-ethyl]carbamoyl]propyl]-3-hydroxy-6-methyl-heptanamide
-
![(3s,4s)-4-[[(2s)-2-[[(2s)-2-acetamido-3-(1-naphthyl)propanoyl]amino]-3-methyl-butanoyl]amino]-n-[1-[[(1s)-2-amino-1-(1-naphthylmethyl)-2-oxo-ethyl]carbamoyl]propyl]-3-hydroxy-6-methyl-heptanamide structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/8fd00ff41f3c4618a7d36186d7d456cc.png "(3s,4s)-4-[[(2s)-2-[[(2s)-2-acetamido-3-(1-naphthyl)propanoyl]amino]-3-methyl-butanoyl]amino]-n-[1-[[(1s)-2-amino-1-(1-naphthylmethyl)-2-oxo-ethyl]carbamoyl]propyl]-3-hydroxy-6-methyl-heptanamide")
(3s,4s)-4-[[(2s)-2-[[(2s)-2-acetamido-3-(1-naphthyl)propanoyl]amino]-3-methyl-butanoyl]amino]-n-[1-[[(1s)-2-amino-1-(1-naphthylmethyl)-2-oxo-ethyl]carbamoyl]propyl]-3-hydroxy-6-methyl-heptanamide
structure -
-
CAS No:
153314-49-9
-
Formula:
C45H58N6O7
-
Chemical Name:
(3s,4s)-4-[[(2s)-2-[[(2s)-2-acetamido-3-(1-naphthyl)propanoyl]amino]-3-methyl-butanoyl]amino]-n-[1-[[(1s)-2-amino-1-(1-naphthylmethyl)-2-oxo-ethyl]carbamoyl]propyl]-3-hydroxy-6-methyl-heptanamide
-
Synonyms:
LP 130;LP-130;153314-49-9;DTXSID90934729;L-Alaninamide, N-acetyl-3-(1-naphthalenyl)-L-alanyl-L-valyl-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoyl-L-alpha-glutamyl-3-(1-naphthalenyl)-;(3s,4s)-4-[[(2s)-2-[[(2s)-2-acetamido-3-(1-naphthyl)propanoyl]amino]-3-methyl-butanoyl]amino]-n-[1-[[(1s)-2-amino-1-(1-naphthylmethyl)-2-oxo-ethyl]carbamoyl]propyl]-3-hydroxy-6-methyl-heptanamide;15-Ethyl-2,5,8,11,13,16-hexahydroxy-10-(2-methylpropyl)-4,18-bis[(naphthalen-1-yl)methyl]-7-(propan-2-yl)-3,6,9,14,17-pentaazanonadeca-2,5,8,13,16-pentaen-19-imidic acid;L-Alaninamide, N-acetyl-3-(1-naphthalenyl)-L-alanyl-L-valyl-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoyl-L-.alpha.-glutamyl-3-(1-naphthalenyl)-
-
CAS No:
(3s,4s)-4-[[(2s)-2-[[(2s)-2-acetamido-3-(1-naphthyl)propanoyl]amino]-3-methyl-butanoyl]amino]-n-[1-[[(1s)-2-amino-1-(1-naphthylmethyl)-2-oxo-ethyl]carbamoyl]propyl]-3-hydroxy-6-methyl-heptanamide Basic Attributes
795.0 g/mol
794.43669821 g/mol
Computed Properties
Molecular Weight:795.0
XLogP3:5.7
Hydrogen Bond Donor Count:7
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:20
Exact Mass:794.43669821
Monoisotopic Mass:794.43669821
Topological Polar Surface Area:209
Heavy Atom Count:58
Complexity:1390
Defined Atom Stereocenter Count:5
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation