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[ CAS No. 17851-53-5 ] {[proInfo.proName]}

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Chemical Structure| 17851-53-5
Chemical Structure| 17851-53-5
Structure of 17851-53-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 17851-53-5 ]

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Product Details of [ 17851-53-5 ]

CAS No. :17851-53-5 MDL No. :MFCD11114531
Formula : C16H22O4 Boiling Point : -
Linear Structure Formula :- InChI Key :UVIVWIFUPKGWGF-UHFFFAOYSA-N
M.W : 278.34 Pubchem ID :28813
Synonyms :
BIP

Calculated chemistry of [ 17851-53-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.5
Num. rotatable bonds : 9
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 77.84
TPSA : 52.6 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.81
Log Po/w (XLOGP3) : 4.58
Log Po/w (WLOGP) : 3.46
Log Po/w (MLOGP) : 3.43
Log Po/w (SILICOS-IT) : 3.8
Consensus Log Po/w : 3.62

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.08
Solubility : 0.0232 mg/ml ; 0.0000833 mol/l
Class : Moderately soluble
Log S (Ali) : -5.41
Solubility : 0.00109 mg/ml ; 0.0000039 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.6
Solubility : 0.00694 mg/ml ; 0.0000249 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.41

Safety of [ 17851-53-5 ]

Signal Word:Danger Class:9
Precautionary Statements:P501-P273-P260-P270-P264-P280-P391-P314-P337+P313-P305+P351+P338-P301+P312+P330 UN#:3082
Hazard Statements:H302-H319-H372-H410 Packing Group:
GHS Pictogram:
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