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[ CAS No. 888504-27-6 ] {[proInfo.proName]}

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Chemical Structure| 888504-27-6
Chemical Structure| 888504-27-6
Structure of 888504-27-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 888504-27-6 ]

CAS No. :888504-27-6 MDL No. :MFCD10698809
Formula : C18H21N3O6 Boiling Point : -
Linear Structure Formula :- InChI Key :SNDXNBICJATRDW-UHFFFAOYSA-N
M.W : 375.38 Pubchem ID :54690598
Synonyms :

Calculated chemistry of [ 888504-27-6 ]

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.33
Num. rotatable bonds : 8
Num. H-bond acceptors : 7.0
Num. H-bond donors : 2.0
Molar Refractivity : 96.1
TPSA : 119.75 Ų

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) : -7.34 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.66
Log Po/w (XLOGP3) : 1.76
Log Po/w (WLOGP) : 1.17
Log Po/w (MLOGP) : 0.82
Log Po/w (SILICOS-IT) : 1.36
Consensus Log Po/w : 1.56

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.08
Solubility : 0.314 mg/ml ; 0.000837 mol/l
Class : Soluble
Log S (Ali) : -3.89
Solubility : 0.0481 mg/ml ; 0.000128 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.05
Solubility : 0.0334 mg/ml ; 0.0000889 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.44

Safety of [ 888504-27-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 888504-27-6 ]

* 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 [ 888504-27-6 ]

[ 888504-27-6 ] Synthesis Path-Downstream   1~1

  • 1
  • 2-(1-benzyloxycarbonylamino-1-methyl-ethyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydro-pyrimidine-4-carboxylic acid methyl ester [ No CAS ]
  • [ 518048-05-0 ]
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