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[ CAS No. 610768-32-6 ] {[proInfo.proName]}

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Chemical Structure| 610768-32-6
Chemical Structure| 610768-32-6
Structure of 610768-32-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 610768-32-6 ]

CAS No. :610768-32-6 MDL No. :MFCD08669608
Formula : C12H18BNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :JEECGGXGHJUYMN-UHFFFAOYSA-N
M.W : 219.09 Pubchem ID :16414272
Synonyms :

Calculated chemistry of [ 610768-32-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.58
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 65.68
TPSA : 31.35 ?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) : -6.05 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.24
Log Po/w (WLOGP) : 1.69
Log Po/w (MLOGP) : 0.86
Log Po/w (SILICOS-IT) : 1.79
Consensus Log Po/w : 1.32

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.82
Solubility : 0.331 mg/ml ; 0.00151 mol/l
Class : Soluble
Log S (Ali) : -2.53
Solubility : 0.641 mg/ml ; 0.00292 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.02
Solubility : 0.021 mg/ml ; 0.0000959 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.83

Safety of [ 610768-32-6 ]

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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