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[ CAS No. 485799-04-0 ] {[proInfo.proName]}

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Chemical Structure| 485799-04-0
Chemical Structure| 485799-04-0
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Product Details of [ 485799-04-0 ]

CAS No. :485799-04-0 MDL No. :MFCD04039874
Formula : C15H23BN2O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :ZGDLVKWIZHHWIR-UHFFFAOYSA-N
M.W : 290.17 Pubchem ID :2795363
Synonyms :

Calculated chemistry of [ 485799-04-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.67
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 86.44
TPSA : 43.82 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.71 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.92
Log Po/w (WLOGP) : 0.84
Log Po/w (MLOGP) : 0.65
Log Po/w (SILICOS-IT) : 1.27
Consensus Log Po/w : 0.93

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.93
Solubility : 0.342 mg/ml ; 0.00118 mol/l
Class : Soluble
Log S (Ali) : -2.46
Solubility : 0.997 mg/ml ; 0.00344 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.8
Solubility : 0.0457 mg/ml ; 0.000157 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.25

Safety of [ 485799-04-0 ]

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