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[ CAS No. 446292-10-0 ] {[proInfo.proName]}

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Chemical Structure| 446292-10-0
Chemical Structure| 446292-10-0
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Product Details of [ 446292-10-0 ]

CAS No. :446292-10-0 MDL No. :MFCD11977666
Formula : C14H17N3O4 Boiling Point : -
Linear Structure Formula :- InChI Key :DEXXSYVEWAYIGZ-LBPRGKRZSA-N
M.W : 291.30 Pubchem ID :11346837
Synonyms :

Calculated chemistry of [ 446292-10-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.43
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 81.39
TPSA : 85.1 ?2

Pharmacokinetics

GI absorption : High
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) : -8.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.94
Log Po/w (XLOGP3) : -0.4
Log Po/w (WLOGP) : -0.43
Log Po/w (MLOGP) : 0.09
Log Po/w (SILICOS-IT) : 0.18
Consensus Log Po/w : 0.28

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.41
Solubility : 11.4 mg/ml ; 0.0391 mol/l
Class : Very soluble
Log S (Ali) : -0.92
Solubility : 34.8 mg/ml ; 0.119 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.08
Solubility : 2.45 mg/ml ; 0.00839 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.98

Safety of [ 446292-10-0 ]

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

Application In Synthesis of [ 446292-10-0 ]

* 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 [ 446292-10-0 ]
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