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[ CAS No. 27876-94-4 ] {[proInfo.proName]}

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Chemical Structure| 27876-94-4
Chemical Structure| 27876-94-4
Structure of 27876-94-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 27876-94-4 ]

CAS No. :27876-94-4 MDL No. :MFCD00017359
Formula : C20H24O4 Boiling Point : -
Linear Structure Formula :- InChI Key :PANKHBYNKQNAHN-MQQNZMFNSA-N
M.W : 328.40 Pubchem ID :5281232
Synonyms :
Transcrocetin;NSC 407300
Chemical Name :(2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-Tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioic acid

Calculated chemistry of [ 27876-94-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.2
Num. rotatable bonds : 8
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 98.48
TPSA : 74.6 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.33
Log Po/w (XLOGP3) : 5.41
Log Po/w (WLOGP) : 4.61
Log Po/w (MLOGP) : 3.52
Log Po/w (SILICOS-IT) : 4.16
Consensus Log Po/w : 4.21

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -4.76
Solubility : 0.00575 mg/ml ; 0.0000175 mol/l
Class : Moderately soluble
Log S (Ali) : -6.73
Solubility : 0.0000609 mg/ml ; 0.000000185 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -0.78
Solubility : 54.4 mg/ml ; 0.166 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.99

Safety of [ 27876-94-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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Chemical Structure| 591230-99-8

A1144572[ 591230-99-8 ]

Sodium (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioate

Reason: Free-salt

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