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CAS No. : | 2036272-55-4 | MDL No. : | MFCD33402175 |
Formula : | C48H95NO5 | Boiling Point : | - |
Linear Structure Formula : | - | InChI Key : | QGWBEETXHOVFQS-UHFFFAOYSA-N |
M.W : | 766.27 | Pubchem ID : | 122666778 |
Synonyms : |
ALC-0315
|
Num. heavy atoms : | 54 |
Num. arom. heavy atoms : | 0 |
Fraction Csp3 : | 0.96 |
Num. rotatable bonds : | 46 |
Num. H-bond acceptors : | 6.0 |
Num. H-bond donors : | 1.0 |
Molar Refractivity : | 239.48 |
TPSA : | 76.07 Ų |
GI absorption : | Low |
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) : | 1.29 cm/s |
Log Po/w (iLOGP) : | 10.08 |
Log Po/w (XLOGP3) : | 17.27 |
Log Po/w (WLOGP) : | 13.94 |
Log Po/w (MLOGP) : | 7.65 |
Log Po/w (SILICOS-IT) : | 16.56 |
Consensus Log Po/w : | 13.1 |
Lipinski : | 2.0 |
Ghose : | None |
Veber : | 1.0 |
Egan : | 1.0 |
Muegge : | 3.0 |
Bioavailability Score : | 0.17 |
Log S (ESOL) : | -12.43 |
Solubility : | 0.0000000003 mg/ml ; 0.0 mol/l |
Class : | Insoluble |
Log S (Ali) : | -19.07 |
Solubility : | 6.53e-17 mg/ml ; 8.52e-20 mol/l |
Class : | Insoluble |
Log S (SILICOS-IT) : | -15.31 |
Solubility : | 0.0 mg/ml ; 4.89e-16 mol/l |
Class : | Insoluble |
PAINS : | 0.0 alert |
Brenk : | 1.0 alert |
Leadlikeness : | 3.0 |
Synthetic accessibility : | 7.33 |
Signal Word: | Warning | Class: | N/A |
Precautionary Statements: | P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313 | UN#: | N/A |
Hazard Statements: | H315-H319 | Packing Group: | N/A |
GHS Pictogram: |
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