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[ CAS No. 1314137-24-0 ] {[proInfo.proName]}

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Chemical Structure| 1314137-24-0
Chemical Structure| 1314137-24-0
Structure of 1314137-24-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 1314137-24-0 ]

CAS No. :1314137-24-0 MDL No. :MFCD26403534
Formula : C12H16BN3O2 Boiling Point : -
Linear Structure Formula :- InChI Key :IVGGHSWKRUSCTF-UHFFFAOYSA-N
M.W : 245.09 Pubchem ID :77231051
Synonyms :

Calculated chemistry of [ 1314137-24-0 ]

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 9
Fraction Csp3 : 0.5
Num. rotatable bonds : 1
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 69.46
TPSA : 48.65 Ų

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 : No
Log Kp (skin permeation) : -6.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.16
Log Po/w (WLOGP) : 1.03
Log Po/w (MLOGP) : 0.49
Log Po/w (SILICOS-IT) : 0.26
Consensus Log Po/w : 0.79

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.02
Solubility : 0.232 mg/ml ; 0.000946 mol/l
Class : Soluble
Log S (Ali) : -2.81
Solubility : 0.376 mg/ml ; 0.00153 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.32
Solubility : 0.118 mg/ml ; 0.000481 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.99

Safety of [ 1314137-24-0 ]

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