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[ CAS No. 38560-30-4 ] {[proInfo.proName]}

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Chemical Structure| 38560-30-4
Chemical Structure| 38560-30-4
Structure of 38560-30-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 38560-30-4 ]

CAS No. :38560-30-4 MDL No. :MFCD04037154
Formula : C11H12N2O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :VPCQXIGQMFWXII-UHFFFAOYSA-N
M.W : 220.22 Pubchem ID :22324463
Synonyms :

Calculated chemistry of [ 38560-30-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.36
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 64.91
TPSA : 66.13 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.85
Log Po/w (XLOGP3) : 1.53
Log Po/w (WLOGP) : 1.73
Log Po/w (MLOGP) : 1.77
Log Po/w (SILICOS-IT) : 0.01
Consensus Log Po/w : 1.38

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.31
Solubility : 1.07 mg/ml ; 0.00484 mol/l
Class : Soluble
Log S (Ali) : -2.53
Solubility : 0.654 mg/ml ; 0.00297 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.4
Solubility : 0.879 mg/ml ; 0.00399 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.62

Safety of [ 38560-30-4 ]

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

Application In Synthesis of [ 38560-30-4 ]

* 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 [ 38560-30-4 ]
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