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[ CAS No. 946779-35-7 ]

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3d Animation Molecule Structure of 946779-35-7
Chemical Structure| 946779-35-7
Chemical Structure| 946779-35-7
Structure of 946779-35-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 946779-35-7 ]

CAS No. :946779-35-7 MDL No. :MFCD13204852
Formula : C13H18O4 Boiling Point : -
Linear Structure Formula :- InChI Key :XVNOHSGIIVXJLP-UHFFFAOYSA-N
M.W :238.28 Pubchem ID :17606906
Synonyms :

Calculated chemistry of [ 946779-35-7 ]

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.46
Num. rotatable bonds : 8
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 65.13
TPSA : 44.76 Ų

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) : -6.45 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.41
Log Po/w (XLOGP3) : 1.84
Log Po/w (WLOGP) : 2.31
Log Po/w (MLOGP) : 1.12
Log Po/w (SILICOS-IT) : 3.04
Consensus Log Po/w : 2.15

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 : 1.47 mg/ml ; 0.00617 mol/l
Class : Soluble
Log S (Ali) : -2.4
Solubility : 0.947 mg/ml ; 0.00398 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.97
Solubility : 0.0256 mg/ml ; 0.000108 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.0

Safety of [ 946779-35-7 ]

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:
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