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[ CAS No. 883738-27-0 ] {[proInfo.proName]}

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Chemical Structure| 883738-27-0
Chemical Structure| 883738-27-0
Structure of 883738-27-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 883738-27-0 ]

CAS No. :883738-27-0 MDL No. :MFCD09266181
Formula : C18H29BN2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PESZAXRJFGLGTR-UHFFFAOYSA-N
M.W : 316.25 Pubchem ID :46739725
Synonyms :

Calculated chemistry of [ 883738-27-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.67
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 103.43
TPSA : 24.94 ?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 : Yes
Log Kp (skin permeation) : -6.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.56
Log Po/w (WLOGP) : 0.82
Log Po/w (MLOGP) : 1.54
Log Po/w (SILICOS-IT) : 1.8
Consensus Log Po/w : 1.34

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.41
Solubility : 0.123 mg/ml ; 0.00039 mol/l
Class : Soluble
Log S (Ali) : -2.73
Solubility : 0.587 mg/ml ; 0.00186 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.55
Solubility : 0.00889 mg/ml ; 0.0000281 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.31

Safety of [ 883738-27-0 ]

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

Application In Synthesis of [ 883738-27-0 ]

* 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 [ 883738-27-0 ]
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