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[ CAS No. 472-61-7 ] {[proInfo.proName]}

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Chemical Structure| 472-61-7
Chemical Structure| 472-61-7
Structure of 472-61-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 472-61-7 ]

CAS No. :472-61-7 MDL No. :MFCD00672621
Formula : C40H52O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :MQZIGYBFDRPAKN-UWFIBFSHSA-N
M.W : 596.84 Pubchem ID :5281224
Synonyms :
β-Carotene-4,4'-dione; trans-Astaxanthin
Chemical Name :(6S,6'S)-3,3'-((1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-Tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaene-1,18-diyl)bis(6-hydroxy-2,4,4-trimethylcyclohex-2-enone)

Calculated chemistry of [ 472-61-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 44
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.4
Num. rotatable bonds : 10
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 187.16
TPSA : 74.6 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -2.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 6.59
Log Po/w (XLOGP3) : 10.27
Log Po/w (WLOGP) : 8.91
Log Po/w (MLOGP) : 5.09
Log Po/w (SILICOS-IT) : 10.33
Consensus Log Po/w : 8.24

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -9.35
Solubility : 0.000000266 mg/ml ; 0.0000000004 mol/l
Class : Poorly soluble
Log S (Ali) : -11.77
Solubility : 0.000000001 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -5.68
Solubility : 0.00124 mg/ml ; 0.00000208 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 6.53

Safety of [ 472-61-7 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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