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[ CAS No. 103597-45-1 ] {[proInfo.proName]}

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Chemical Structure| 103597-45-1
Chemical Structure| 103597-45-1
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Product Details of [ 103597-45-1 ]

CAS No. :103597-45-1 MDL No. :MFCD01103222
Formula : C41H50N6O2 Boiling Point : -
Linear Structure Formula :- InChI Key :FQUNFJULCYSSOP-UHFFFAOYSA-N
M.W : 658.87 Pubchem ID :3571576
Synonyms :
Chemical Name :6,6'-Methylenebis(2-(2H-benzo[d][1,2,3]triazol-2-yl)-4-(2,4,4-trimethylpentan-2-yl)phenol)

Calculated chemistry of [ 103597-45-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 49
Num. arom. heavy atoms : 30
Fraction Csp3 : 0.41
Num. rotatable bonds : 14
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 201.78
TPSA : 101.88 ?2

Pharmacokinetics

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) : -0.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 6.12
Log Po/w (XLOGP3) : 13.62
Log Po/w (WLOGP) : 9.87
Log Po/w (MLOGP) : 5.59
Log Po/w (SILICOS-IT) : 8.82
Consensus Log Po/w : 8.8

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -12.03
Solubility : 0.0000000006 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (Ali) : -15.82
Solubility : 0.0 mg/ml ; 1.5e-16 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -13.11
Solubility : 0.0000000001 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.99

Safety of [ 103597-45-1 ]

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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