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[ CAS No. 51644-83-8 ] {[proInfo.proName]}

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Chemical Structure| 51644-83-8
Chemical Structure| 51644-83-8
Structure of 51644-83-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 51644-83-8 ]

CAS No. :51644-83-8 MDL No. :MFCD00077018
Formula : C17H23NO6 Boiling Point : -
Linear Structure Formula :- InChI Key :GLMODRZPPBZPPB-CYBMUJFWSA-N
M.W : 337.37 Pubchem ID :6992708
Synonyms :

Calculated chemistry of [ 51644-83-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.47
Num. rotatable bonds : 11
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 87.05
TPSA : 101.93 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.77 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.46
Log Po/w (XLOGP3) : 2.23
Log Po/w (WLOGP) : 2.34
Log Po/w (MLOGP) : 1.83
Log Po/w (SILICOS-IT) : 1.99
Consensus Log Po/w : 2.17

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.8
Solubility : 0.54 mg/ml ; 0.0016 mol/l
Class : Soluble
Log S (Ali) : -4.01
Solubility : 0.0333 mg/ml ; 0.0000987 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -3.64
Solubility : 0.0768 mg/ml ; 0.000228 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.38

Safety of [ 51644-83-8 ]

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:

Application In Synthesis of [ 51644-83-8 ]

* 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 [ 51644-83-8 ]
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