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[ CAS No. 13433-09-5 ] {[proInfo.proName]}

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Chemical Structure| 13433-09-5
Chemical Structure| 13433-09-5
Structure of 13433-09-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 13433-09-5 ]

CAS No. :13433-09-5 MDL No. :MFCD00063155
Formula : C13H16N2O5 Boiling Point : -
Linear Structure Formula :- InChI Key :YZQCXOFQZKCETR-UWVGGRQHSA-N
M.W : 280.28 Pubchem ID :93078
Synonyms :
α-Aspartylphenylalanine;Asp-Phe;L-Aspartyl-L-phenylalanine
Chemical Name :(S)-3-Amino-4-(((S)-1-carboxy-2-phenylethyl)amino)-4-oxobutanoic acid

Calculated chemistry of [ 13433-09-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.31
Num. rotatable bonds : 8
Num. H-bond acceptors : 6.0
Num. H-bond donors : 4.0
Molar Refractivity : 69.5
TPSA : 129.72 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -10.38 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.29
Log Po/w (XLOGP3) : -3.34
Log Po/w (WLOGP) : -0.4
Log Po/w (MLOGP) : 0.01
Log Po/w (SILICOS-IT) : -0.01
Consensus Log Po/w : -0.69

Druglikeness

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

Water Solubility

Log S (ESOL) : 0.83
Solubility : 1910.0 mg/ml ; 6.8 mol/l
Class : Highly soluble
Log S (Ali) : 1.19
Solubility : 4350.0 mg/ml ; 15.5 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.69
Solubility : 5.72 mg/ml ; 0.0204 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.68

Safety of [ 13433-09-5 ]

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