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[ CAS No. 1150561-70-8 ] {[proInfo.proName]}

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Chemical Structure| 1150561-70-8
Chemical Structure| 1150561-70-8
Structure of 1150561-70-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1150561-70-8 ]

CAS No. :1150561-70-8 MDL No. :MFCD12026105
Formula : C13H17BN2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :HQSMPPQBXULOMO-UHFFFAOYSA-N
M.W : 244.10 Pubchem ID :46739526
Synonyms :

Calculated chemistry of [ 1150561-70-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.54
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 70.39
TPSA : 55.14 ?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) : -6.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.26
Log Po/w (WLOGP) : 1.56
Log Po/w (MLOGP) : 0.19
Log Po/w (SILICOS-IT) : 1.8
Consensus Log Po/w : 1.16

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.96
Solubility : 0.269 mg/ml ; 0.0011 mol/l
Class : Soluble
Log S (Ali) : -3.05
Solubility : 0.215 mg/ml ; 0.000882 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.1
Solubility : 0.0192 mg/ml ; 0.0000787 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.09

Safety of [ 1150561-70-8 ]

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