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CAS No. : | 651324-08-2 | MDL No. : | MFCD09032929 |
Formula : | C26H45ClN2O4 | Boiling Point : | - |
Linear Structure Formula : | - | InChI Key : | PUBKCMTVXFIUCX-BAUONJEJSA-N |
M.W : | 485.10 | Pubchem ID : | 45358293 |
Synonyms : |
|
Num. heavy atoms : | 33 |
Num. arom. heavy atoms : | 0 |
Fraction Csp3 : | 0.69 |
Num. rotatable bonds : | 15 |
Num. H-bond acceptors : | 5.0 |
Num. H-bond donors : | 0.0 |
Molar Refractivity : | 138.93 |
TPSA : | 59.08 Ų |
GI absorption : | High |
BBB permeant : | Yes |
P-gp substrate : | Yes |
CYP1A2 inhibitor : | No |
CYP2C19 inhibitor : | No |
CYP2C9 inhibitor : | No |
CYP2D6 inhibitor : | No |
CYP3A4 inhibitor : | No |
Log Kp (skin permeation) : | -5.47 cm/s |
Log Po/w (iLOGP) : | 0.0 |
Log Po/w (XLOGP3) : | 5.34 |
Log Po/w (WLOGP) : | 5.31 |
Log Po/w (MLOGP) : | 2.88 |
Log Po/w (SILICOS-IT) : | 4.37 |
Consensus Log Po/w : | 3.58 |
Lipinski : | 0.0 |
Ghose : | None |
Veber : | 1.0 |
Egan : | 0.0 |
Muegge : | 1.0 |
Bioavailability Score : | 0.55 |
Log S (ESOL) : | -5.22 |
Solubility : | 0.00291 mg/ml ; 0.000006 mol/l |
Class : | Moderately soluble |
Log S (Ali) : | -6.33 |
Solubility : | 0.000225 mg/ml ; 0.000000464 mol/l |
Class : | Poorly soluble |
Log S (SILICOS-IT) : | -4.26 |
Solubility : | 0.0267 mg/ml ; 0.0000551 mol/l |
Class : | Moderately soluble |
PAINS : | 0.0 alert |
Brenk : | 1.0 alert |
Leadlikeness : | 3.0 |
Synthetic accessibility : | 5.55 |
Signal Word: | Warning | Class: | N/A |
Precautionary Statements: | P261-P264-P270-P271-P280-P301+P312+P330-P302+P352-P304+P340+P312-P305+P351+P338-P332+P313-P337+P313-P362-P403+P233-P405-P501 | UN#: | N/A |
Hazard Statements: | H302-H315-H319-H335 | Packing Group: | N/A |
GHS Pictogram: |
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