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[ CAS No. 20289-27-4 ] {[proInfo.proName]}

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Chemical Structure| 20289-27-4
Chemical Structure| 20289-27-4
Structure of 20289-27-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 20289-27-4 ]

CAS No. :20289-27-4 MDL No. :MFCD00037974
Formula : C15H13NO Boiling Point : -
Linear Structure Formula :- InChI Key :DIGZMTAFOACVBW-UHFFFAOYSA-N
M.W : 223.27 Pubchem ID :260798
Synonyms :

Calculated chemistry of [ 20289-27-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.07
Num. rotatable bonds : 3
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 69.28
TPSA : 25.02 ?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 : Yes
Log Kp (skin permeation) : -5.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.26
Log Po/w (XLOGP3) : 3.51
Log Po/w (WLOGP) : 3.6
Log Po/w (MLOGP) : 2.66
Log Po/w (SILICOS-IT) : 3.99
Consensus Log Po/w : 3.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.89
Solubility : 0.0287 mg/ml ; 0.000129 mol/l
Class : Soluble
Log S (Ali) : -3.72
Solubility : 0.0426 mg/ml ; 0.000191 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.95
Solubility : 0.000249 mg/ml ; 0.00000111 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.96

Safety of [ 20289-27-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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