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[ CAS No. 1171897-39-4 ] {[proInfo.proName]}

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Chemical Structure| 1171897-39-4
Chemical Structure| 1171897-39-4
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Product Details of [ 1171897-39-4 ]

CAS No. :1171897-39-4 MDL No. :MFCD13195277
Formula : C16H25BN2O4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :BYXPGPHNPNIEPY-UHFFFAOYSA-N
M.W : 320.19 Pubchem ID :57416500
Synonyms :

Calculated chemistry of [ 1171897-39-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.62
Num. rotatable bonds : 5
Num. H-bond acceptors : 5.0
Num. H-bond donors : 1.0
Molar Refractivity : 90.96
TPSA : 69.68 ?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) : -6.55 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 2.4
Log Po/w (WLOGP) : 2.54
Log Po/w (MLOGP) : 0.81
Log Po/w (SILICOS-IT) : 1.29
Consensus Log Po/w : 1.41

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.2
Solubility : 0.202 mg/ml ; 0.000631 mol/l
Class : Soluble
Log S (Ali) : -3.5
Solubility : 0.1 mg/ml ; 0.000313 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.55
Solubility : 0.00894 mg/ml ; 0.0000279 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.57

Safety of [ 1171897-39-4 ]

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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Amines

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Related Parent Nucleus of
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Pyridines

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