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[ CAS No. 882670-69-1 ] {[proInfo.proName]}

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Chemical Structure| 882670-69-1
Chemical Structure| 882670-69-1
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Product Details of [ 882670-69-1 ]

CAS No. :882670-69-1 MDL No. :MFCD05663859
Formula : C13H20BNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :HPNBWHDRLCVZFV-UHFFFAOYSA-N
M.W : 233.11 Pubchem ID :16086089
Synonyms :

Calculated chemistry of [ 882670-69-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.54
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 72.29
TPSA : 44.48 ?2

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 : Yes
Log Kp (skin permeation) : -5.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.59
Log Po/w (WLOGP) : 1.88
Log Po/w (MLOGP) : 1.4
Log Po/w (SILICOS-IT) : 1.61
Consensus Log Po/w : 1.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.11
Solubility : 0.18 mg/ml ; 0.000772 mol/l
Class : Soluble
Log S (Ali) : -3.17
Solubility : 0.157 mg/ml ; 0.000672 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.03
Solubility : 0.0217 mg/ml ; 0.0000929 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.87

Safety of [ 882670-69-1 ]

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