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[ CAS No. 25603-67-2 ] {[proInfo.proName]}

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Chemical Structure| 25603-67-2
Chemical Structure| 25603-67-2
Structure of 25603-67-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 25603-67-2 ]

CAS No. :25603-67-2 MDL No. :MFCD00037121
Formula : C19H14O Boiling Point : -
Linear Structure Formula :- InChI Key :UJPHBDAPVWFPTG-UHFFFAOYSA-N
M.W : 258.31 Pubchem ID :141227
Synonyms :

Calculated chemistry of [ 25603-67-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.05
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 80.42
TPSA : 20.23 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.09 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.79
Log Po/w (XLOGP3) : 3.92
Log Po/w (WLOGP) : 3.84
Log Po/w (MLOGP) : 3.93
Log Po/w (SILICOS-IT) : 4.61
Consensus Log Po/w : 3.82

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.51
Solubility : 0.00796 mg/ml ; 0.0000308 mol/l
Class : Moderately soluble
Log S (Ali) : -4.04
Solubility : 0.0234 mg/ml ; 0.0000904 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.12
Solubility : 0.0000196 mg/ml ; 0.0000000759 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.74

Safety of [ 25603-67-2 ]

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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