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[ CAS No. 1092563-48-8 ] {[proInfo.proName]}

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Chemical Structure| 1092563-48-8
Chemical Structure| 1092563-48-8
Structure of 1092563-48-8 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1092563-48-8 ]

CAS No. :1092563-48-8 MDL No. :MFCD18837623
Formula : C17H23BClNO4 Boiling Point : -
Linear Structure Formula :- InChI Key :MKHFRXPMAZUUCQ-UHFFFAOYSA-N
M.W : 351.63 Pubchem ID :56737704
Synonyms :

Calculated chemistry of [ 1092563-48-8 ]

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.59
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 98.33
TPSA : 48.0 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.62
Log Po/w (WLOGP) : 1.73
Log Po/w (MLOGP) : 1.56
Log Po/w (SILICOS-IT) : 2.36
Consensus Log Po/w : 1.65

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.66
Solubility : 0.0773 mg/ml ; 0.00022 mol/l
Class : Soluble
Log S (Ali) : -3.28
Solubility : 0.185 mg/ml ; 0.000527 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.71
Solubility : 0.00692 mg/ml ; 0.0000197 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.04

Safety of [ 1092563-48-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501 UN#:
Hazard Statements:H302-H312-H332 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 1092563-48-8 ]

* 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 [ 1092563-48-8 ]
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