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[ CAS No. 59443-80-0 ] {[proInfo.proName]}

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Chemical Structure| 59443-80-0
Chemical Structure| 59443-80-0
Structure of 59443-80-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 59443-80-0 ]

CAS No. :59443-80-0 MDL No. :MFCD00482612
Formula : C25H23NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :IJKLNWDDXMHCFX-UHFFFAOYSA-N
M.W : 369.46 Pubchem ID :46864021
Synonyms :

Calculated chemistry of [ 59443-80-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 28
Num. arom. heavy atoms : 18
Fraction Csp3 : 0.2
Num. rotatable bonds : 8
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 112.19
TPSA : 50.09 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -3.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.22
Log Po/w (XLOGP3) : 7.1
Log Po/w (WLOGP) : 6.18
Log Po/w (MLOGP) : 5.02
Log Po/w (SILICOS-IT) : 6.62
Consensus Log Po/w : 5.83

Druglikeness

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

Water Solubility

Log S (ESOL) : -6.55
Solubility : 0.000104 mg/ml ; 0.000000281 mol/l
Class : Poorly soluble
Log S (Ali) : -7.97
Solubility : 0.00000395 mg/ml ; 0.0000000107 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -9.16
Solubility : 0.000000256 mg/ml ; 0.0000000007 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 2.85

Safety of [ 59443-80-0 ]

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