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[ CAS No. 870521-32-7 ] {[proInfo.proName]}

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Chemical Structure| 870521-32-7
Chemical Structure| 870521-32-7
Structure of 870521-32-7 * Storage: {[proInfo.prStorage]}
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Product Details of [ 870521-32-7 ]

CAS No. :870521-32-7 MDL No. :MFCD16618883
Formula : C7H11BN2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :LNEJPMVAGHZZJG-UHFFFAOYSA-N
M.W : 181.98 Pubchem ID :45480173
Synonyms :

Calculated chemistry of [ 870521-32-7 ]

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.43
Num. rotatable bonds : 3
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 47.96
TPSA : 75.47 Ų

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) : -7.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.21
Log Po/w (WLOGP) : -1.06
Log Po/w (MLOGP) : -1.26
Log Po/w (SILICOS-IT) : -1.23
Consensus Log Po/w : -0.67

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.24
Solubility : 10.4 mg/ml ; 0.057 mol/l
Class : Very soluble
Log S (Ali) : -1.35
Solubility : 8.05 mg/ml ; 0.0443 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.11
Solubility : 14.2 mg/ml ; 0.0782 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.27

Safety of [ 870521-32-7 ]

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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