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[ CAS No. 1048970-17-7 ] {[proInfo.proName]}

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Chemical Structure| 1048970-17-7
Chemical Structure| 1048970-17-7
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Product Details of [ 1048970-17-7 ]

CAS No. :1048970-17-7 MDL No. :MFCD09997792
Formula : C16H30BNO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :IBLQMWKHENBVJE-UHFFFAOYSA-N
M.W : 311.22 Pubchem ID :43811073
Synonyms :

Calculated chemistry of [ 1048970-17-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.94
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 92.38
TPSA : 48.0 ?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 : No
Log Kp (skin permeation) : -6.15 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.88
Log Po/w (WLOGP) : 3.1
Log Po/w (MLOGP) : 1.65
Log Po/w (SILICOS-IT) : 1.19
Consensus Log Po/w : 1.76

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.32
Solubility : 0.149 mg/ml ; 0.000479 mol/l
Class : Soluble
Log S (Ali) : -3.55
Solubility : 0.0882 mg/ml ; 0.000283 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.86
Solubility : 0.433 mg/ml ; 0.00139 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.26

Safety of [ 1048970-17-7 ]

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

Application In Synthesis of [ 1048970-17-7 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 1048970-17-7 ]
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