Alternatived Products of [ 1237588-12-3 ]
Product Details of [ 1237588-12-3 ]
CAS No. : | 1237588-12-3 |
MDL No. : | MFCD17018759 |
Formula : |
C30H42NOP
|
Boiling Point : |
No data available |
Linear Structure Formula : | P(C10H15)2C6H4NC4H8O |
InChI Key : | CCBRRSUORFMQCZ-UHFFFAOYSA-N |
M.W : |
463.63
|
Pubchem ID : | 46848051 |
Synonyms : |
|
Chemical Name : | 4-(2-(Di(adamantan-1-yl)phosphino)phenyl)morpholine |
Calculated chemistry of [ 1237588-12-3 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
33 |
Num. arom. heavy atoms : |
6 |
Fraction Csp3 : |
0.8 |
Num. rotatable bonds : |
4 |
Num. H-bond acceptors : |
1.0 |
Num. H-bond donors : |
0.0 |
Molar Refractivity : |
144.37 |
TPSA : |
26.06 ?2 |
Pharmacokinetics
GI absorption : |
High |
BBB permeant : |
No |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
Yes |
CYP2C19 inhibitor : |
Yes |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-4.45 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
4.78 |
Log Po/w (XLOGP3) : |
6.59 |
Log Po/w (WLOGP) : |
6.19 |
Log Po/w (MLOGP) : |
6.06 |
Log Po/w (SILICOS-IT) : |
6.55 |
Consensus Log Po/w : |
6.03 |
Druglikeness
Lipinski : |
1.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
1.0 |
Muegge : |
2.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-6.74 |
Solubility : |
0.000085 mg/ml ; 0.000000183 mol/l |
Class : |
Poorly soluble |
Log S (Ali) : |
-6.94 |
Solubility : |
0.0000536 mg/ml ; 0.000000116 mol/l |
Class : |
Poorly soluble |
Log S (SILICOS-IT) : |
-6.69 |
Solubility : |
0.0000955 mg/ml ; 0.000000206 mol/l |
Class : |
Poorly soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
2.0 |
Synthetic accessibility : |
7.73 |
Safety of [ 1237588-12-3 ]