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[ CAS No. 127582-76-7 ] {[proInfo.proName]}

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Chemical Structure| 127582-76-7
Chemical Structure| 127582-76-7
Structure of 127582-76-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 127582-76-7 ]

CAS No. :127582-76-7 MDL No. :MFCD01861353
Formula : C22H25NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :FRPYXTFBPCYALT-UHFFFAOYSA-N
M.W : 367.44 Pubchem ID :2761803
Synonyms :

Calculated chemistry of [ 127582-76-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.36
Num. rotatable bonds : 11
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 104.4
TPSA : 75.63 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.32
Log Po/w (XLOGP3) : 4.17
Log Po/w (WLOGP) : 4.56
Log Po/w (MLOGP) : 3.22
Log Po/w (SILICOS-IT) : 4.3
Consensus Log Po/w : 3.91

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.35
Solubility : 0.0165 mg/ml ; 0.0000449 mol/l
Class : Moderately soluble
Log S (Ali) : -5.47
Solubility : 0.00125 mg/ml ; 0.00000341 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.85
Solubility : 0.0000517 mg/ml ; 0.000000141 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.65

Safety of [ 127582-76-7 ]

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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