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[ CAS No. 126825-16-9 ] {[proInfo.proName]}

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Chemical Structure| 126825-16-9
Chemical Structure| 126825-16-9
Structure of 126825-16-9 * Storage: {[proInfo.prStorage]}

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Product Details of [ 126825-16-9 ]

CAS No. :126825-16-9 MDL No. :MFCD01862863
Formula : C22H27NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :HTZSKDKNNZPVMJ-SFHVURJKSA-N
M.W : 385.45 Pubchem ID :2761555
Synonyms :
Chemical Name :(S)-4-(4-(Benzyloxy)phenyl)-3-((tert-butoxycarbonyl)amino)butanoic acid

Calculated chemistry of [ 126825-16-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 28
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.36
Num. rotatable bonds : 11
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 107.13
TPSA : 84.86 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -5.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.48
Log Po/w (XLOGP3) : 3.91
Log Po/w (WLOGP) : 4.02
Log Po/w (MLOGP) : 3.07
Log Po/w (SILICOS-IT) : 3.75
Consensus Log Po/w : 3.65

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.28
Solubility : 0.02 mg/ml ; 0.000052 mol/l
Class : Moderately soluble
Log S (Ali) : -5.39
Solubility : 0.00157 mg/ml ; 0.00000407 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -6.18
Solubility : 0.000256 mg/ml ; 0.000000665 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.37

Safety of [ 126825-16-9 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302-H312-H315-H319 Packing Group:
GHS Pictogram:
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