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[ CAS No. 613-56-9 ] {[proInfo.proName]}

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Chemical Structure| 613-56-9
Chemical Structure| 613-56-9
Structure of 613-56-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 613-56-9 ]

CAS No. :613-56-9 MDL No. :MFCD00183496
Formula : C21H14O Boiling Point : No data available
Linear Structure Formula :- InChI Key :VLEZVYXNVAHDOI-UHFFFAOYSA-N
M.W : 282.34 Pubchem ID :10945915
Synonyms :

Calculated chemistry of [ 613-56-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 20
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 91.33
TPSA : 17.07 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -3.93 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.96
Log Po/w (XLOGP3) : 5.76
Log Po/w (WLOGP) : 5.22
Log Po/w (MLOGP) : 4.56
Log Po/w (SILICOS-IT) : 5.5
Consensus Log Po/w : 4.8

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.76
Solubility : 0.000491 mg/ml ; 0.00000174 mol/l
Class : Moderately soluble
Log S (Ali) : -5.89
Solubility : 0.000366 mg/ml ; 0.0000013 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -8.21
Solubility : 0.00000174 mg/ml ; 0.0000000062 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.58

Safety of [ 613-56-9 ]

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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