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[ CAS No. 871727-05-8 ] {[proInfo.proName]}

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Chemical Structure| 871727-05-8
Chemical Structure| 871727-05-8
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Product Details of [ 871727-05-8 ]

CAS No. :871727-05-8 MDL No. :MFCD11007805
Formula : C13H21NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZVMOSXHYOPBSRN-UHFFFAOYSA-N
M.W : 255.31 Pubchem ID :43810799
Synonyms :

Calculated chemistry of [ 871727-05-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.85
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 70.41
TPSA : 66.84 ?2

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) : -6.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.52
Log Po/w (XLOGP3) : 1.38
Log Po/w (WLOGP) : 1.73
Log Po/w (MLOGP) : 1.58
Log Po/w (SILICOS-IT) : 1.02
Consensus Log Po/w : 1.65

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.03
Solubility : 2.39 mg/ml ; 0.00937 mol/l
Class : Soluble
Log S (Ali) : -2.39
Solubility : 1.05 mg/ml ; 0.0041 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.19
Solubility : 16.4 mg/ml ; 0.0644 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.13

Safety of [ 871727-05-8 ]

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