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[ CAS No. 1217525-04-6 ] {[proInfo.proName]}

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Chemical Structure| 1217525-04-6
Chemical Structure| 1217525-04-6
Structure of 1217525-04-6 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1217525-04-6 ]

CAS No. :1217525-04-6 MDL No. :MFCD12198182
Formula : C14H23NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :POJYGQHOQQDGQZ-VQXHTEKXSA-N
M.W : 269.34 Pubchem ID :56971773
Synonyms :

Calculated chemistry of [ 1217525-04-6 ]

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.86
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 75.48
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) : -6.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.42
Log Po/w (XLOGP3) : 2.58
Log Po/w (WLOGP) : 2.26
Log Po/w (MLOGP) : 1.85
Log Po/w (SILICOS-IT) : 0.89
Consensus Log Po/w : 2.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.87
Solubility : 0.362 mg/ml ; 0.00134 mol/l
Class : Soluble
Log S (Ali) : -3.63
Solubility : 0.0628 mg/ml ; 0.000233 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.02
Solubility : 25.9 mg/ml ; 0.0962 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.5

Safety of [ 1217525-04-6 ]

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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