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[ CAS No. 137862-53-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 137862-53-4
Chemical Structure| 137862-53-4
Structure of 137862-53-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 137862-53-4 ]

CAS No. :137862-53-4 MDL No. :MFCD00865840
Formula : C24H29N5O3 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 435.52 Pubchem ID :-
Synonyms :
CGP 48933
Chemical Name :(S)-2-(N-((2'-(1H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)pentanamido)-3-methylbutanoic acid

Calculated chemistry of [ 137862-53-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 32
Num. arom. heavy atoms : 17
Fraction Csp3 : 0.38
Num. rotatable bonds : 11
Num. H-bond acceptors : 6.0
Num. H-bond donors : 2.0
Molar Refractivity : 122.95
TPSA : 112.07 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.79 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.09
Log Po/w (XLOGP3) : 4.46
Log Po/w (WLOGP) : 4.01
Log Po/w (MLOGP) : 3.36
Log Po/w (SILICOS-IT) : 4.21
Consensus Log Po/w : 3.63

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -5.02
Solubility : 0.00419 mg/ml ; 0.00000961 mol/l
Class : Moderately soluble
Log S (Ali) : -6.53
Solubility : 0.000128 mg/ml ; 0.000000293 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -6.95
Solubility : 0.0000488 mg/ml ; 0.000000112 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.56

Safety of [ 137862-53-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P201-P202-P261-P271-P280-P304+P340+P312-P308+P313-P403+P233-P405-P501 UN#:N/A
Hazard Statements:H336-H361 Packing Group:N/A
GHS Pictogram:
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