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[ CAS No. 40601-76-1 ] {[proInfo.proName]}

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Chemical Structure| 40601-76-1
Chemical Structure| 40601-76-1
Structure of 40601-76-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 40601-76-1 ]

CAS No. :40601-76-1 MDL No. :MFCD00192555
Formula : C42H57N3O6 Boiling Point : -
Linear Structure Formula :- InChI Key :XYXJKPCGSGVSBO-UHFFFAOYSA-N
M.W : 699.92 Pubchem ID :93221
Synonyms :

Calculated chemistry of [ 40601-76-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 51
Num. arom. heavy atoms : 24
Fraction Csp3 : 0.5
Num. rotatable bonds : 9
Num. H-bond acceptors : 6.0
Num. H-bond donors : 3.0
Molar Refractivity : 210.14
TPSA : 126.69 ?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) : -3.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 5.92
Log Po/w (XLOGP3) : 10.0
Log Po/w (WLOGP) : 7.18
Log Po/w (MLOGP) : 4.93
Log Po/w (SILICOS-IT) : 9.57
Consensus Log Po/w : 7.52

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -10.23
Solubility : 0.0000000409 mg/ml ; 0.0000000001 mol/l
Class : Insoluble
Log S (Ali) : -12.59
Solubility : 0.0000000002 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -11.08
Solubility : 0.0000000059 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 5.02

Safety of [ 40601-76-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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