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[ CAS No. 1256387-87-7 ] {[proInfo.proName]}

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Chemical Structure| 1256387-87-7
Chemical Structure| 1256387-87-7
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Product Details of [ 1256387-87-7 ]

CAS No. :1256387-87-7 MDL No. :MFCD28386938
Formula : C24H34BN3O4 Boiling Point : -
Linear Structure Formula :- InChI Key :MYPUONINDNZBTH-GMBSWORKSA-N
M.W : 439.36 Pubchem ID :67506198
Synonyms :

Calculated chemistry of [ 1256387-87-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 32
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.67
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 129.9
TPSA : 76.68 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 4.17
Log Po/w (WLOGP) : 3.62
Log Po/w (MLOGP) : 2.32
Log Po/w (SILICOS-IT) : 2.66
Consensus Log Po/w : 2.55

Druglikeness

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

Water Solubility

Log S (ESOL) : -5.07
Solubility : 0.00375 mg/ml ; 0.00000853 mol/l
Class : Moderately soluble
Log S (Ali) : -5.49
Solubility : 0.00143 mg/ml ; 0.00000325 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.6
Solubility : 0.0011 mg/ml ; 0.00000251 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 5.61

Safety of [ 1256387-87-7 ]

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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