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[ CAS No. 871839-91-7 ] {[proInfo.proName]}

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Chemical Structure| 871839-91-7
Chemical Structure| 871839-91-7
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Product Details of [ 871839-91-7 ]

CAS No. :871839-91-7 MDL No. :MFCD07368871
Formula : C14H22BNO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :WCAIJTJWLUYXIW-UHFFFAOYSA-N
M.W : 263.14 Pubchem ID :24208798
Synonyms :

Calculated chemistry of [ 871839-91-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 19
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.64
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 76.82
TPSA : 40.58 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.82 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.94
Log Po/w (WLOGP) : 2.17
Log Po/w (MLOGP) : 1.22
Log Po/w (SILICOS-IT) : 1.89
Consensus Log Po/w : 1.64

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.36
Solubility : 0.115 mg/ml ; 0.000437 mol/l
Class : Soluble
Log S (Ali) : -3.45
Solubility : 0.0925 mg/ml ; 0.000351 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.19
Solubility : 0.017 mg/ml ; 0.0000646 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.17

Safety of [ 871839-91-7 ]

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