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CAS No. : | 1185413-44-8 | MDL No. : | MFCD05987188 |
Formula : | C15H19NO7 | Boiling Point : | - |
Linear Structure Formula : | - | InChI Key : | GGUIXCSWIOXMRW-UHFFFAOYSA-N |
M.W : | 325.31 g/mol | Pubchem ID : | 2950088 |
Synonyms : |
|
Num. heavy atoms : | 23 |
Num. arom. heavy atoms : | 6 |
Fraction Csp3 : | 0.4 |
Num. rotatable bonds : | 6 |
Num. H-bond acceptors : | 8.0 |
Num. H-bond donors : | 2.0 |
Molar Refractivity : | 83.41 |
TPSA : | 113.37 Ų |
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) : | -9.36 cm/s |
Log Po/w (iLOGP) : | 1.98 |
Log Po/w (XLOGP3) : | -1.51 |
Log Po/w (WLOGP) : | -0.02 |
Log Po/w (MLOGP) : | -0.79 |
Log Po/w (SILICOS-IT) : | 2.31 |
Consensus Log Po/w : | 0.39 |
Lipinski : | 0.0 |
Ghose : | None |
Veber : | 0.0 |
Egan : | 0.0 |
Muegge : | 0.0 |
Bioavailability Score : | 0.56 |
Log S (ESOL) : | -0.7 |
Solubility : | 64.5 mg/ml ; 0.198 mol/l |
Class : | Very soluble |
Log S (Ali) : | -0.37 |
Solubility : | 140.0 mg/ml ; 0.431 mol/l |
Class : | Very soluble |
Log S (SILICOS-IT) : | -3.09 |
Solubility : | 0.265 mg/ml ; 0.000815 mol/l |
Class : | Soluble |
PAINS : | 0.0 alert |
Brenk : | 2.0 alert |
Leadlikeness : | 0.0 |
Synthetic accessibility : | 2.29 |
Signal Word: | Warning | Class: | N/A |
Precautionary Statements: | P280-P305+P351+P338 | UN#: | N/A |
Hazard Statements: | H302 | Packing Group: | N/A |
GHS Pictogram: |
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