Alternatived Products of [ 112648-68-7 ]
Product Details of [ 112648-68-7 ]
CAS No. : | 112648-68-7 |
MDL No. : | MFCD00893825 |
Formula : |
C29H40N2O3
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | LUFAORPFSVMJIW-ZRJUGLEFSA-N |
M.W : |
464.64
|
Pubchem ID : | 104794 |
Synonyms : |
|
Chemical Name : | 1-(6-(((8R,9S,13S,14S,17S)-3-Methoxy-13-methyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-yl)amino)hexyl)-1H-pyrrole-2,5-dione |
Calculated chemistry of [ 112648-68-7 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
34 |
Num. arom. heavy atoms : |
6 |
Fraction Csp3 : |
0.66 |
Num. rotatable bonds : |
9 |
Num. H-bond acceptors : |
4.0 |
Num. H-bond donors : |
1.0 |
Molar Refractivity : |
139.83 |
TPSA : |
58.64 ?2 |
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 : |
Yes |
Log Kp (skin permeation) : |
-6.32 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
4.77 |
Log Po/w (XLOGP3) : |
3.97 |
Log Po/w (WLOGP) : |
4.61 |
Log Po/w (MLOGP) : |
4.27 |
Log Po/w (SILICOS-IT) : |
5.15 |
Consensus Log Po/w : |
4.55 |
Druglikeness
Lipinski : |
1.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-4.76 |
Solubility : |
0.0081 mg/ml ; 0.0000174 mol/l |
Class : |
Moderately soluble |
Log S (Ali) : |
-4.9 |
Solubility : |
0.00582 mg/ml ; 0.0000125 mol/l |
Class : |
Moderately soluble |
Log S (SILICOS-IT) : |
-7.12 |
Solubility : |
0.0000351 mg/ml ; 0.0000000755 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
3.0 |
Synthetic accessibility : |
4.98 |
Safety of [ 112648-68-7 ]
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