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[ CAS No. 605-50-5 ] {[proInfo.proName]}

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Chemical Structure| 605-50-5
Chemical Structure| 605-50-5
Structure of 605-50-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 605-50-5 ]

CAS No. :605-50-5 MDL No. :MFCD00127736
Formula : C18H26O4 Boiling Point : -
Linear Structure Formula :- InChI Key :JANBFCARANRIKJ-UHFFFAOYSA-N
M.W : 306.40 Pubchem ID :69059
Synonyms :

Calculated chemistry of [ 605-50-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.56
Num. rotatable bonds : 10
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 87.46
TPSA : 52.6 ?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) : -4.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.72
Log Po/w (XLOGP3) : 4.86
Log Po/w (WLOGP) : 4.09
Log Po/w (MLOGP) : 3.91
Log Po/w (SILICOS-IT) : 4.45
Consensus Log Po/w : 4.21

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.34
Solubility : 0.0139 mg/ml ; 0.0000454 mol/l
Class : Moderately soluble
Log S (Ali) : -5.7
Solubility : 0.000613 mg/ml ; 0.000002 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.03
Solubility : 0.00288 mg/ml ; 0.0000094 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.62

Safety of [ 605-50-5 ]

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