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[ CAS No. 77897-02-0 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 77897-02-0
Chemical Structure| 77897-02-0
Structure of 77897-02-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 77897-02-0 ]

CAS No. :77897-02-0 MDL No. :MFCD06802466
Formula : C13H12O Boiling Point : -
Linear Structure Formula :- InChI Key :APNFMEVVIUSJSX-UHFFFAOYSA-N
M.W : 184.23 Pubchem ID :15322164
Synonyms :

Calculated chemistry of [ 77897-02-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.08
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 58.87
TPSA : 20.23 ?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) : -4.97 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.39
Log Po/w (XLOGP3) : 3.45
Log Po/w (WLOGP) : 3.37
Log Po/w (MLOGP) : 3.34
Log Po/w (SILICOS-IT) : 3.55
Consensus Log Po/w : 3.22

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.72
Solubility : 0.0348 mg/ml ; 0.000189 mol/l
Class : Soluble
Log S (Ali) : -3.56
Solubility : 0.0512 mg/ml ; 0.000278 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.73
Solubility : 0.00346 mg/ml ; 0.0000188 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.63

Safety of [ 77897-02-0 ]

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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