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[ CAS No. 57653-35-7 ] {[proInfo.proName]}

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Chemical Structure| 57653-35-7
Chemical Structure| 57653-35-7
Structure of 57653-35-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 57653-35-7 ]

CAS No. :57653-35-7 MDL No. :MFCD09954934
Formula : C14H17NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :VVKAGQHUUDRPOI-RYUDHWBXSA-N
M.W : 279.29 Pubchem ID :688413
Synonyms :

Calculated chemistry of [ 57653-35-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.43
Num. rotatable bonds : 6
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 73.87
TPSA : 76.07 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.23 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.26
Log Po/w (XLOGP3) : 1.09
Log Po/w (WLOGP) : 0.4
Log Po/w (MLOGP) : 0.76
Log Po/w (SILICOS-IT) : 0.66
Consensus Log Po/w : 1.03

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.08
Solubility : 2.3 mg/ml ; 0.00824 mol/l
Class : Soluble
Log S (Ali) : -2.28
Solubility : 1.47 mg/ml ; 0.00525 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.98
Solubility : 2.96 mg/ml ; 0.0106 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.33

Safety of [ 57653-35-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P305+P351+P338 UN#:N/A
Hazard Statements:H319 Packing Group:N/A
GHS Pictogram:
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