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[ CAS No. 400607-47-8 ] {[proInfo.proName]}

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Chemical Structure| 400607-47-8
Chemical Structure| 400607-47-8
Structure of 400607-47-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 400607-47-8 ]

CAS No. :400607-47-8 MDL No. :MFCD27955786
Formula : C26H19BO2 Boiling Point : -
Linear Structure Formula :- InChI Key :QIOZCMIWAVEQPN-UHFFFAOYSA-N
M.W : 374.24 Pubchem ID :23148606
Synonyms :

Calculated chemistry of [ 400607-47-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 29
Num. arom. heavy atoms : 26
Fraction Csp3 : 0.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 122.15
TPSA : 40.46 ?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 : No
Log Kp (skin permeation) : -3.91 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 6.58
Log Po/w (WLOGP) : 5.01
Log Po/w (MLOGP) : 4.55
Log Po/w (SILICOS-IT) : 4.5
Consensus Log Po/w : 4.13

Druglikeness

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

Water Solubility

Log S (ESOL) : -6.77
Solubility : 0.0000634 mg/ml ; 0.000000169 mol/l
Class : Poorly soluble
Log S (Ali) : -7.23
Solubility : 0.0000221 mg/ml ; 0.000000059 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -9.62
Solubility : 0.0000000906 mg/ml ; 0.0000000002 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.77

Safety of [ 400607-47-8 ]

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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