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[ CAS No. 634905-21-8 ] {[proInfo.proName]}

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Chemical Structure| 634905-21-8
Chemical Structure| 634905-21-8
Structure of 634905-21-8 * Storage: {[proInfo.prStorage]}
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Product Details of [ 634905-21-8 ]

CAS No. :634905-21-8 MDL No. :MFCD03094966
Formula : C11H16BNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :JKXVWJCIIFBENM-UHFFFAOYSA-N
M.W : 205.06 Pubchem ID :17982644
Synonyms :

Calculated chemistry of [ 634905-21-8 ]

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 65.72
TPSA : 43.7 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 1.79
Log Po/w (WLOGP) : -0.02
Log Po/w (MLOGP) : 0.85
Log Po/w (SILICOS-IT) : -0.09
Consensus Log Po/w : 0.51

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.4
Solubility : 0.811 mg/ml ; 0.00395 mol/l
Class : Soluble
Log S (Ali) : -2.33
Solubility : 0.967 mg/ml ; 0.00472 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.02
Solubility : 1.97 mg/ml ; 0.00959 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.78

Safety of [ 634905-21-8 ]

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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