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[ CAS No. 1224606-06-7 ] {[proInfo.proName]}

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Chemical Structure| 1224606-06-7
Chemical Structure| 1224606-06-7
Structure of 1224606-06-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1224606-06-7 ]

CAS No. :1224606-06-7 MDL No. :MFCD31657426
Formula : C43H79NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :NRLNQCOGCKAESA-KWXKLSQISA-N
M.W : 642.09 Pubchem ID :49785164
Synonyms :
MC3
Chemical Name :(6Z,9Z,28Z,31Z)-Heptatriaconta-6,9,28,31-tetraen-19-yl 4-(dimethylamino)butanoate

Calculated chemistry of [ 1224606-06-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 46
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.79
Num. rotatable bonds : 36
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 211.1
TPSA : 29.54 ?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) : 1.16 cm/s

Lipophilicity

Log Po/w (iLOGP) : 10.3
Log Po/w (XLOGP3) : 16.02
Log Po/w (WLOGP) : 13.65
Log Po/w (MLOGP) : 8.25
Log Po/w (SILICOS-IT) : 15.24
Consensus Log Po/w : 12.69

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 3.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -11.54
Solubility : 0.0000000019 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (Ali) : -16.8
Solubility : 0.0 mg/ml ; 1.6e-17 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -12.24
Solubility : 0.0000000004 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 6.43

Safety of [ 1224606-06-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P301+P312-P302+P352-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 1224606-06-7 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 1224606-06-7 ]
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