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[ CAS No. 57341-98-7 ] {[proInfo.proName]}

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Chemical Structure| 57341-98-7
Chemical Structure| 57341-98-7
Structure of 57341-98-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 57341-98-7 ]

CAS No. :57341-98-7 MDL No. :MFCD00114585
Formula : C15H10O Boiling Point : -
Linear Structure Formula :- InChI Key :SYCFYQFCFHKYPI-UHFFFAOYSA-N
M.W : 206.24 Pubchem ID :609908
Synonyms :

Calculated chemistry of [ 57341-98-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 0.0
Molar Refractivity : 64.25
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) : -4.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.57
Log Po/w (XLOGP3) : 4.24
Log Po/w (WLOGP) : 2.98
Log Po/w (MLOGP) : 3.44
Log Po/w (SILICOS-IT) : 4.09
Consensus Log Po/w : 3.46

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.28
Solubility : 0.0109 mg/ml ; 0.0000526 mol/l
Class : Moderately soluble
Log S (Ali) : -4.31
Solubility : 0.0101 mg/ml ; 0.000049 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.95
Solubility : 0.00231 mg/ml ; 0.0000112 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.2

Safety of [ 57341-98-7 ]

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