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[ CAS No. 78418-01-6 ] {[proInfo.proName]}

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Chemical Structure| 78418-01-6
Chemical Structure| 78418-01-6
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Product Details of [ 78418-01-6 ]

CAS No. :78418-01-6 MDL No. :MFCD11846247
Formula : C15H20O4 Boiling Point : -
Linear Structure Formula :- InChI Key :IXIGWKNBFPKCCD-UHFFFAOYSA-N
M.W : 264.32 Pubchem ID :9838158
Synonyms :

Calculated chemistry of [ 78418-01-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.47
Num. rotatable bonds : 8
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 74.46
TPSA : 74.6 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.6
Log Po/w (XLOGP3) : 4.77
Log Po/w (WLOGP) : 3.63
Log Po/w (MLOGP) : 2.37
Log Po/w (SILICOS-IT) : 3.4
Consensus Log Po/w : 3.35

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.19
Solubility : 0.0171 mg/ml ; 0.0000646 mol/l
Class : Moderately soluble
Log S (Ali) : -6.07
Solubility : 0.000226 mg/ml ; 0.000000856 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -3.96
Solubility : 0.0288 mg/ml ; 0.000109 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.1

Safety of [ 78418-01-6 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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