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[ CAS No. 883231-20-7 ] {[proInfo.proName]}

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Chemical Structure| 883231-20-7
Chemical Structure| 883231-20-7
Structure of 883231-20-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 883231-20-7 ]

CAS No. :883231-20-7 MDL No. :MFCD11975411
Formula : C10H15BN2O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :KAFAFKANQAGBRH-UHFFFAOYSA-N
M.W : 238.05 Pubchem ID :54751702
Synonyms :

Calculated chemistry of [ 883231-20-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.4
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 3.0
Molar Refractivity : 64.31
TPSA : 91.68 ?2

Pharmacokinetics

GI absorption : High
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) : -7.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.65
Log Po/w (WLOGP) : -0.08
Log Po/w (MLOGP) : -0.4
Log Po/w (SILICOS-IT) : -1.37
Consensus Log Po/w : -0.24

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.66
Solubility : 5.25 mg/ml ; 0.0221 mol/l
Class : Very soluble
Log S (Ali) : -2.15
Solubility : 1.68 mg/ml ; 0.00706 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.87
Solubility : 3.18 mg/ml ; 0.0134 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.69

Safety of [ 883231-20-7 ]

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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