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[ CAS No. 274693-54-8 ] {[proInfo.proName]}

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Chemical Structure| 274693-54-8
Chemical Structure| 274693-54-8
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Product Details of [ 274693-54-8 ]

CAS No. :274693-54-8 MDL No. :MFCD22419928
Formula : C18H25NO6 Boiling Point : No data available
Linear Structure Formula :- InChI Key :OCBUGPAQVZSMFX-FXUDXRNXSA-N
M.W : 351.39 Pubchem ID :9924588
Synonyms :

Calculated chemistry of [ 274693-54-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.61
Num. rotatable bonds : 8
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 88.99
TPSA : 86.25 ?2

Pharmacokinetics

GI absorption : High
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) : -7.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.24
Log Po/w (XLOGP3) : 1.2
Log Po/w (WLOGP) : 1.43
Log Po/w (MLOGP) : 0.63
Log Po/w (SILICOS-IT) : 1.42
Consensus Log Po/w : 1.58

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.42
Solubility : 1.32 mg/ml ; 0.00376 mol/l
Class : Soluble
Log S (Ali) : -2.61
Solubility : 0.867 mg/ml ; 0.00247 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.46
Solubility : 0.122 mg/ml ; 0.000347 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.69

Safety of [ 274693-54-8 ]

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