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[ CAS No. 1347750-75-7 ] {[proInfo.proName]}

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Chemical Structure| 1347750-75-7
Chemical Structure| 1347750-75-7
Structure of 1347750-75-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1347750-75-7 ]

CAS No. :1347750-75-7 MDL No. :MFCD24539476
Formula : C14H27NO7 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PFAQEUVPPBOTTA-UHFFFAOYSA-N
M.W : 321.37 Pubchem ID :75409984
Synonyms :
Chemical Name :2,2-Dimethyl-4-oxo-3,8,11,14-tetraoxa-5-azaheptadecan-17-oic acid

Calculated chemistry of [ 1347750-75-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.86
Num. rotatable bonds : 15
Num. H-bond acceptors : 7.0
Num. H-bond donors : 2.0
Molar Refractivity : 78.95
TPSA : 103.32 ?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) : -8.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.17
Log Po/w (XLOGP3) : -0.02
Log Po/w (WLOGP) : 1.04
Log Po/w (MLOGP) : -0.16
Log Po/w (SILICOS-IT) : 1.31
Consensus Log Po/w : 1.07

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -0.83
Solubility : 47.5 mg/ml ; 0.148 mol/l
Class : Very soluble
Log S (Ali) : -1.7
Solubility : 6.41 mg/ml ; 0.0199 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.64
Solubility : 0.729 mg/ml ; 0.00227 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.37

Safety of [ 1347750-75-7 ]

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