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[ CAS No. 339539-81-0 ] {[proInfo.proName]}

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Chemical Structure| 339539-81-0
Chemical Structure| 339539-81-0
Structure of 339539-81-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 339539-81-0 ]

CAS No. :339539-81-0 MDL No. :MFCD26960973
Formula : C18H25NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :SLWITFDUIZLEJL-GOSISDBHSA-N
M.W : 319.40 Pubchem ID :40424117
Synonyms :

Calculated chemistry of [ 339539-81-0 ]

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.56
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 92.21
TPSA : 66.84 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.42
Log Po/w (XLOGP3) : 2.91
Log Po/w (WLOGP) : 2.95
Log Po/w (MLOGP) : 2.56
Log Po/w (SILICOS-IT) : 2.6
Consensus Log Po/w : 2.69

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.45
Solubility : 0.113 mg/ml ; 0.000354 mol/l
Class : Soluble
Log S (Ali) : -3.97
Solubility : 0.0339 mg/ml ; 0.000106 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.77
Solubility : 0.0545 mg/ml ; 0.000171 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.05

Safety of [ 339539-81-0 ]

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:
Same Skeleton Products
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