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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 : |
|
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 |
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 |
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 |
Lipinski : | 0.0 |
Ghose : | None |
Veber : | 0.0 |
Egan : | 0.0 |
Muegge : | 0.0 |
Bioavailability Score : | 0.55 |
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 |
PAINS : | 0.0 alert |
Brenk : | 1.0 alert |
Leadlikeness : | 1.0 |
Synthetic accessibility : | 3.04 |
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: |
* 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.
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