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[ CAS No. 189005-44-5 ] {[proInfo.proName]}

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Chemical Structure| 189005-44-5
Chemical Structure| 189005-44-5
Structure of 189005-44-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 189005-44-5 ]

CAS No. :189005-44-5 MDL No. :MFCD04114705
Formula : C17H16N2O2 Boiling Point : -
Linear Structure Formula :- InChI Key :JHGHLTNIQXXXNV-UHFFFAOYSA-N
M.W : 280.32 Pubchem ID :11425987
Synonyms :

Calculated chemistry of [ 189005-44-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.18
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 82.1
TPSA : 54.6 ?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 : No
Log Kp (skin permeation) : -5.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.4
Log Po/w (XLOGP3) : 3.65
Log Po/w (WLOGP) : 3.25
Log Po/w (MLOGP) : 2.29
Log Po/w (SILICOS-IT) : 3.2
Consensus Log Po/w : 2.96

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -4.21
Solubility : 0.0174 mg/ml ; 0.0000619 mol/l
Class : Moderately soluble
Log S (Ali) : -4.49
Solubility : 0.00917 mg/ml ; 0.0000327 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.15
Solubility : 0.00197 mg/ml ; 0.00000703 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.73

Safety of [ 189005-44-5 ]

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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