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[ CAS No. 135716-08-4 ] {[proInfo.proName]}

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Chemical Structure| 135716-08-4
Chemical Structure| 135716-08-4
Structure of 135716-08-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 135716-08-4 ]

CAS No. :135716-08-4 MDL No. :MFCD12912655
Formula : C14H23NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :NJORMFNJZLXLCN-UHFFFAOYSA-N
M.W : 269.34 Pubchem ID :10333298
Synonyms :

Calculated chemistry of [ 135716-08-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.71
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 76.63
TPSA : 55.84 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.44
Log Po/w (XLOGP3) : 1.74
Log Po/w (WLOGP) : 2.13
Log Po/w (MLOGP) : 1.75
Log Po/w (SILICOS-IT) : 1.92
Consensus Log Po/w : 2.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.21
Solubility : 1.66 mg/ml ; 0.00616 mol/l
Class : Soluble
Log S (Ali) : -2.53
Solubility : 0.796 mg/ml ; 0.00296 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.02
Solubility : 2.6 mg/ml ; 0.00964 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.1

Safety of [ 135716-08-4 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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