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[ CAS No. 37909-95-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 37909-95-8
Chemical Structure| 37909-95-8
Structure of 37909-95-8 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 37909-95-8 ]

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Product Details of [ 37909-95-8 ]

CAS No. :37909-95-8 MDL No. :MFCD00100665
Formula : C16H18 Boiling Point : No data available
Linear Structure Formula :- InChI Key :JZDZRFNMDCBTNS-UHFFFAOYSA-N
M.W : 210.31 Pubchem ID :2775237
Synonyms :

Calculated chemistry of [ 37909-95-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.25
Num. rotatable bonds : 4
Num. H-bond acceptors : 0.0
Num. H-bond donors : 0.0
Molar Refractivity : 71.27
TPSA : 0.0 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -3.32 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.2
Log Po/w (XLOGP3) : 6.01
Log Po/w (WLOGP) : 4.7
Log Po/w (MLOGP) : 5.83
Log Po/w (SILICOS-IT) : 5.11
Consensus Log Po/w : 4.97

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -5.22
Solubility : 0.00126 mg/ml ; 0.00000601 mol/l
Class : Moderately soluble
Log S (Ali) : -5.79
Solubility : 0.000343 mg/ml ; 0.00000163 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.52
Solubility : 0.0000632 mg/ml ; 0.000000301 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.61

Safety of [ 37909-95-8 ]

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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