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[ CAS No. 817204-32-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 817204-32-3
Chemical Structure| 817204-32-3
Structure of 817204-32-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 817204-32-3 ]

CAS No. :817204-32-3 MDL No. :MFCD23106344
Formula : C31H26FN3O7 Boiling Point : -
Linear Structure Formula :- InChI Key :MXEQSUUFNWPUJH-RDWHIKKYSA-N
M.W : 571.55 Pubchem ID :11330583
Synonyms :

Calculated chemistry of [ 817204-32-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 42
Num. arom. heavy atoms : 24
Fraction Csp3 : 0.19
Num. rotatable bonds : 11
Num. H-bond acceptors : 9.0
Num. H-bond donors : 1.0
Molar Refractivity : 148.67
TPSA : 125.82 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.94
Log Po/w (XLOGP3) : 4.34
Log Po/w (WLOGP) : 4.11
Log Po/w (MLOGP) : 3.31
Log Po/w (SILICOS-IT) : 3.54
Consensus Log Po/w : 3.65

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -5.81
Solubility : 0.000876 mg/ml ; 0.00000153 mol/l
Class : Moderately soluble
Log S (Ali) : -6.7
Solubility : 0.000115 mg/ml ; 0.000000201 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.62
Solubility : 0.00000138 mg/ml ; 0.0000000024 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 5.28

Safety of [ 817204-32-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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