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[ CAS No. 124937-73-1 ] {[proInfo.proName]}

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Chemical Structure| 124937-73-1
Chemical Structure| 124937-73-1
Structure of 124937-73-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 124937-73-1 ]

CAS No. :124937-73-1 MDL No. :MFCD08063882
Formula : C17H20O2 Boiling Point : -
Linear Structure Formula :- InChI Key :OCGTUTJXBDQGKL-UHFFFAOYSA-N
M.W : 256.34 Pubchem ID :11161175
Synonyms :

Calculated chemistry of [ 124937-73-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.29
Num. rotatable bonds : 5
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 78.13
TPSA : 29.46 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.95
Log Po/w (XLOGP3) : 3.64
Log Po/w (WLOGP) : 3.52
Log Po/w (MLOGP) : 3.43
Log Po/w (SILICOS-IT) : 4.34
Consensus Log Po/w : 3.57

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.86
Solubility : 0.0354 mg/ml ; 0.000138 mol/l
Class : Soluble
Log S (Ali) : -3.95
Solubility : 0.029 mg/ml ; 0.000113 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.72
Solubility : 0.000493 mg/ml ; 0.00000192 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.61

Safety of [ 124937-73-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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