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[ CAS No. 53623-42-0 ] {[proInfo.proName]}

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Chemical Structure| 53623-42-0
Chemical Structure| 53623-42-0
Structure of 53623-42-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 53623-42-0 ]

CAS No. :53623-42-0 MDL No. :MFCD00045486
Formula : C18H24O4 Boiling Point : -
Linear Structure Formula :- InChI Key :LJFJPDHXAWVDSA-ZENOOKHLSA-N
M.W : 304.38 Pubchem ID :10953367
Synonyms :

Calculated chemistry of [ 53623-42-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.56
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 85.83
TPSA : 63.6 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.86
Log Po/w (XLOGP3) : 5.18
Log Po/w (WLOGP) : 4.0
Log Po/w (MLOGP) : 3.52
Log Po/w (SILICOS-IT) : 3.21
Consensus Log Po/w : 3.76

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.86
Solubility : 0.00418 mg/ml ; 0.0000137 mol/l
Class : Moderately soluble
Log S (Ali) : -6.26
Solubility : 0.000166 mg/ml ; 0.000000547 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -3.63
Solubility : 0.0709 mg/ml ; 0.000233 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.57

Safety of [ 53623-42-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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