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[ CAS No. 89331-94-2 ] {[proInfo.proName]}

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Chemical Structure| 89331-94-2
Chemical Structure| 89331-94-2
Structure of 89331-94-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 89331-94-2 ]

CAS No. :89331-94-2 MDL No. :MFCD00307579
Formula : C35H36N2O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :XAAILNNJDMIMON-UHFFFAOYSA-N
M.W : 532.67 Pubchem ID :3534526
Synonyms :
Chemical Name :6'-(Dibutylamino)-3'-methyl-2'-(phenylamino)-3H-spiro[isobenzofuran-1,9'-xanthen]-3-one

Calculated chemistry of [ 89331-94-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 40
Num. arom. heavy atoms : 24
Fraction Csp3 : 0.29
Num. rotatable bonds : 9
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 162.26
TPSA : 50.8 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -3.4 cm/s

Lipophilicity

Log Po/w (iLOGP) : 5.52
Log Po/w (XLOGP3) : 8.66
Log Po/w (WLOGP) : 8.6
Log Po/w (MLOGP) : 5.53
Log Po/w (SILICOS-IT) : 7.72
Consensus Log Po/w : 7.21

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 1.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -8.45
Solubility : 0.0000019 mg/ml ; 0.0000000036 mol/l
Class : Poorly soluble
Log S (Ali) : -9.6
Solubility : 0.000000132 mg/ml ; 0.0000000002 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -12.61
Solubility : 0.0000000001 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 5.37

Safety of [ 89331-94-2 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:
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