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[ CAS No. 1403474-70-3 ] {[proInfo.proName]}

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Chemical Structure| 1403474-70-3
Chemical Structure| 1403474-70-3
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Product Details of [ 1403474-70-3 ]

CAS No. :1403474-70-3 MDL No. :MFCD28404679
Formula : C27H24N4O5 Boiling Point : -
Linear Structure Formula :- InChI Key :OWLFNOWZZXCCNU-UHFFFAOYSA-N
M.W : 484.50 Pubchem ID :135742013
Synonyms :

Calculated chemistry of [ 1403474-70-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 36
Num. arom. heavy atoms : 26
Fraction Csp3 : 0.19
Num. rotatable bonds : 9
Num. H-bond acceptors : 7.0
Num. H-bond donors : 1.0
Molar Refractivity : 134.42
TPSA : 112.24 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.66 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.21
Log Po/w (XLOGP3) : 5.06
Log Po/w (WLOGP) : 4.67
Log Po/w (MLOGP) : 3.51
Log Po/w (SILICOS-IT) : 5.14
Consensus Log Po/w : 4.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.97
Solubility : 0.000517 mg/ml ; 0.00000107 mol/l
Class : Moderately soluble
Log S (Ali) : -7.16
Solubility : 0.0000336 mg/ml ; 0.0000000693 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -9.27
Solubility : 0.00000026 mg/ml ; 0.0000000005 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.84

Safety of [ 1403474-70-3 ]

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