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[ CAS No. 1347750-76-8 ] {[proInfo.proName]}

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Chemical Structure| 1347750-76-8
Chemical Structure| 1347750-76-8
Structure of 1347750-76-8 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 1347750-76-8 ]

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Product Details of [ 1347750-76-8 ]

CAS No. :1347750-76-8 MDL No. :MFCD28142483
Formula : C15H21NO6 Boiling Point : No data available
Linear Structure Formula :- InChI Key :XOMNIRHPTPYIMF-UHFFFAOYSA-N
M.W : 311.33 Pubchem ID :86276404
Synonyms :

Calculated chemistry of [ 1347750-76-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.47
Num. rotatable bonds : 13
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 78.28
TPSA : 94.09 ?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) : -7.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.34
Log Po/w (XLOGP3) : 0.64
Log Po/w (WLOGP) : 1.27
Log Po/w (MLOGP) : 0.61
Log Po/w (SILICOS-IT) : 1.67
Consensus Log Po/w : 1.31

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.52
Solubility : 9.46 mg/ml ; 0.0304 mol/l
Class : Very soluble
Log S (Ali) : -2.19
Solubility : 2.0 mg/ml ; 0.00644 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.81
Solubility : 0.0482 mg/ml ; 0.000155 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.0

Safety of [ 1347750-76-8 ]

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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