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[ CAS No. 81-48-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 81-48-1
Chemical Structure| 81-48-1
Structure of 81-48-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 81-48-1 ]

CAS No. :81-48-1 MDL No. :MFCD00019148
Formula : C21H15NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :LJFWQNJLLOFIJK-UHFFFAOYSA-N
M.W : 329.35 Pubchem ID :6680
Synonyms :

Calculated chemistry of [ 81-48-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 25
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.05
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 96.28
TPSA : 66.4 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -4.5 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.09
Log Po/w (XLOGP3) : 5.36
Log Po/w (WLOGP) : 4.22
Log Po/w (MLOGP) : 2.38
Log Po/w (SILICOS-IT) : 4.33
Consensus Log Po/w : 3.88

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.66
Solubility : 0.000721 mg/ml ; 0.00000219 mol/l
Class : Moderately soluble
Log S (Ali) : -6.51
Solubility : 0.000102 mg/ml ; 0.000000311 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -7.6
Solubility : 0.00000831 mg/ml ; 0.0000000252 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 2.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.06

Safety of [ 81-48-1 ]

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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