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Lusutrombopag 25mg

CAT: 0628-A18089-25Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0628-A18089-25Size:25 mg
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CAS Number
1110766-97-6

Chemical Information

Lusutrombopag

Lusutrombopag is a member of cinnamic acids.

CAS Number1110766-97-6
PubChem CID49843517
IUPAC Name(E)-3-[2,6-dichloro-4-[[4-[3-[(1S)-1-hexoxyethyl]-2-methoxyphenyl]-1,3-thiazol-2-yl]carbamoyl]phenyl]-2-methylprop-2-enoic acid
Molecular FormulaC29H32Cl2N2O5S
Molecular Weight591.5
XLogP7.7
Topological Polar Surface Area126
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count13
Heavy Atom Count39
Formal Charge0
Complexity821
SMILES
CCCCCCO[C@@H](C)C1=CC=CC(=C1OC)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)/C=C(\C)/C(=O)O)Cl
InChI
InChI=1S/C29H32Cl2N2O5S/c1-5-6-7-8-12-38-18(3)20-10-9-11-21(26(20)37-4)25-16-39-29(32-25)33-27(34)19-14-23(30)22(24(31)15-19)13-17(2)28(35)36/h9-11,13-16,18H,5-8,12H2,1-4H3,(H,35,36)(H,32,33,34)/b17-13+/t18-/m0/s1
InChIKey
NOZIJMHMKORZBA-KJCUYJGMSA-N
Chemical Structure
2D Structure
2D structure of Lusutrombopag
CAS: 1110766-97-6
CID: 49843517
Formula: C29H32Cl2N2O5S
MW: 591.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight591.5
XLogP37.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count7
Rotatable Bond Count13
Exact Mass590.1408987
Monoisotopic Mass590.1408987
Topological Polar Surface Area126 Ų
Heavy Atom Count39
Formal Charge0
Complexity821
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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