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[ CAS No. 171364-84-4 ] {[proInfo.proName]}

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Chemical Structure| 171364-84-4
Chemical Structure| 171364-84-4
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Product Details of [ 171364-84-4 ]

CAS No. :171364-84-4 MDL No. :MFCD22414456
Formula : C15H23BO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :MUSASZSRBLWJQA-UHFFFAOYSA-N
M.W : 246.15 Pubchem ID :10847983
Synonyms :

Calculated chemistry of [ 171364-84-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.6
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 77.82
TPSA : 18.46 ?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) : -4.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 4.0
Log Po/w (WLOGP) : 2.91
Log Po/w (MLOGP) : 2.54
Log Po/w (SILICOS-IT) : 3.33
Consensus Log Po/w : 2.56

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.07
Solubility : 0.0211 mg/ml ; 0.0000857 mol/l
Class : Moderately soluble
Log S (Ali) : -4.09
Solubility : 0.02 mg/ml ; 0.0000813 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -5.16
Solubility : 0.00169 mg/ml ; 0.00000685 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.15

Safety of [ 171364-84-4 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:
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