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[ CAS No. 128249-70-7 ] {[proInfo.proName]}

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Chemical Structure| 128249-70-7
Chemical Structure| 128249-70-7
Structure of 128249-70-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 128249-70-7 ]

CAS No. :128249-70-7 MDL No. :MFCD01863585
Formula : C23H19N3O2 Boiling Point : No data available
Linear Structure Formula :(C6H5)(C3H3NO)(C5H3N)(C3H3NO)(C6H5) InChI Key :HLHBIMJNCKZZQO-SFTDATJTSA-N
M.W : 369.42 Pubchem ID :2734679
Synonyms :

Calculated chemistry of [ 128249-70-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 28
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.17
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 0.0
Molar Refractivity : 114.33
TPSA : 56.07 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.73 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.32
Log Po/w (XLOGP3) : 3.98
Log Po/w (WLOGP) : 2.71
Log Po/w (MLOGP) : 3.34
Log Po/w (SILICOS-IT) : 5.45
Consensus Log Po/w : 3.76

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.85
Solubility : 0.00522 mg/ml ; 0.0000141 mol/l
Class : Moderately soluble
Log S (Ali) : -4.86
Solubility : 0.00511 mg/ml ; 0.0000138 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.75
Solubility : 0.00000654 mg/ml ; 0.0000000177 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.43

Safety of [ 128249-70-7 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
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; ;