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[ CAS No. 229009-40-9 ] {[proInfo.proName]}

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Chemical Structure| 229009-40-9
Chemical Structure| 229009-40-9
Structure of 229009-40-9 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 229009-40-9 ]

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Product Details of [ 229009-40-9 ]

CAS No. :229009-40-9 MDL No. :MFCD11223486
Formula : C11H17BN2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :LSKYURVDOIDSCG-UHFFFAOYSA-N
M.W : 220.08 Pubchem ID :53316427
Synonyms :

Calculated chemistry of [ 229009-40-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 72.53
TPSA : 46.94 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.1 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.76
Log Po/w (WLOGP) : -1.64
Log Po/w (MLOGP) : 0.0
Log Po/w (SILICOS-IT) : -1.12
Consensus Log Po/w : -0.4

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.83
Solubility : 3.26 mg/ml ; 0.0148 mol/l
Class : Very soluble
Log S (Ali) : -1.33
Solubility : 10.4 mg/ml ; 0.0473 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.47
Solubility : 7.54 mg/ml ; 0.0343 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.05

Safety of [ 229009-40-9 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
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