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[ CAS No. 103-53-7 ] {[proInfo.proName]}

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Chemical Structure| 103-53-7
Chemical Structure| 103-53-7
Structure of 103-53-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 103-53-7 ]

CAS No. :103-53-7 MDL No. :MFCD00022050
Formula : C17H16O2 Boiling Point : -
Linear Structure Formula :- InChI Key :MJQVZIANGRDJBT-VAWYXSNFSA-N
M.W : 252.31 Pubchem ID :5369459
Synonyms :

Calculated chemistry of [ 103-53-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.12
Num. rotatable bonds : 6
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 76.73
TPSA : 26.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.93
Log Po/w (XLOGP3) : 4.58
Log Po/w (WLOGP) : 3.38
Log Po/w (MLOGP) : 3.82
Log Po/w (SILICOS-IT) : 4.22
Consensus Log Po/w : 3.78

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.36
Solubility : 0.011 mg/ml ; 0.0000435 mol/l
Class : Moderately soluble
Log S (Ali) : -4.86
Solubility : 0.00351 mg/ml ; 0.0000139 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.51
Solubility : 0.000785 mg/ml ; 0.00000311 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.57

Safety of [ 103-53-7 ]

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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