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[ CAS No. 877997-98-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 877997-98-3
Chemical Structure| 877997-98-3
Structure of 877997-98-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 877997-98-3 ]

CAS No. :877997-98-3 MDL No. :MFCD08063359
Formula : C15H14O5 Boiling Point : No data available
Linear Structure Formula :- InChI Key :JXURAFZSOJQXKD-UHFFFAOYSA-N
M.W : 274.27 Pubchem ID :53424183
Synonyms :

Calculated chemistry of [ 877997-98-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.13
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 72.85
TPSA : 64.99 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.47 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.64
Log Po/w (XLOGP3) : 3.53
Log Po/w (WLOGP) : 2.63
Log Po/w (MLOGP) : 2.18
Log Po/w (SILICOS-IT) : 2.49
Consensus Log Po/w : 2.69

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.88
Solubility : 0.0363 mg/ml ; 0.000132 mol/l
Class : Soluble
Log S (Ali) : -4.58
Solubility : 0.00723 mg/ml ; 0.0000264 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.28
Solubility : 0.0143 mg/ml ; 0.0000521 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.51

Safety of [ 877997-98-3 ]

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