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(2S)-3-[4-[[2-chloro-6-(methylidene-lambda3-chloranyl)phenyl]methoxy]phenyl]-2-[[hydroxy-[(1S,3R)-3-[[(2S)-1-hydroxypropan-2-yl]carbamoyl]-2,2,3-trimethylcyclopentyl]methyl]amino]propanoic acid

HCID 163962490
NotesReactions

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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
No structure available

Basic information

InChIKey
SITCRWQTEGUKRP-ZVZGUKJVSA-N
Molecular formula
C30H40Cl2N2O6
Average molar mass
595.6 g/mol

Names & identifiers

Preferred name
(2S)-3-[4-[[2-chloro-6-(methylidene-lambda3-chloranyl)phenyl]methoxy]phenyl]-2-[[hydroxy-[(1S,3R)-3-[[(2S)-1-hydroxypropan-2-yl]carbamoyl]-2,2,3-trimethylcyclopentyl]methyl]amino]propanoic acid
IUPAC
(2S)-3-[4-[[2-chloro-6-(methylidene-λ3-chloranyl)phenyl]methoxy]phenyl]-2-[[hydroxy-[(1S,3R)-3-[[(2S)-1-hydroxypropan-2-yl]carbamoyl]-2,2,3-trimethylcyclopentyl]methyl]amino]propanoic acid

Database identifiers

PubChem CID
163962490

Properties

Computed structural propertiesFilling in

XLogP
3.2
Topological polar surface area
128 Ų
Hydrogen bond donors
5
Hydrogen bond acceptors
7
Rotatable bonds
13
Heavy atoms
40
Formal charge
0
Complexity
867

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesRelated reactionsCompound notes