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[ CAS No. 270063-55-3 ] {[proInfo.proName]}

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Chemical Structure| 270063-55-3
Chemical Structure| 270063-55-3
Structure of 270063-55-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 270063-55-3 ]

CAS No. :270063-55-3 MDL No. :MFCD01861051
Formula : C25H21F2NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :JMBTVCKRMLBMJH-INIZCTEOSA-N
M.W : 437.44 Pubchem ID :2761644
Synonyms :

Calculated chemistry of [ 270063-55-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 32
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.2
Num. rotatable bonds : 9
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 114.38
TPSA : 75.63 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.57 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.0
Log Po/w (XLOGP3) : 4.78
Log Po/w (WLOGP) : 5.73
Log Po/w (MLOGP) : 4.37
Log Po/w (SILICOS-IT) : 5.29
Consensus Log Po/w : 4.64

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -5.39
Solubility : 0.0018 mg/ml ; 0.00000411 mol/l
Class : Moderately soluble
Log S (Ali) : -6.1
Solubility : 0.000348 mg/ml ; 0.000000795 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.3
Solubility : 0.00000221 mg/ml ; 0.0000000051 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.17

Safety of [ 270063-55-3 ]

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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