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[ CAS No. 5618-96-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5618-96-2
Chemical Structure| 5618-96-2
Structure of 5618-96-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 5618-96-2 ]

CAS No. :5618-96-2 MDL No. :MFCD00063229
Formula : C13H15NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :JXGVXCZADZNAMJ-UHFFFAOYSA-N
M.W : 249.26 Pubchem ID :232388
Synonyms :
Chemical Name :Z-DL-Pro-OH

Calculated chemistry of [ 5618-96-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.38
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 68.39
TPSA : 66.84 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.01
Log Po/w (XLOGP3) : 1.74
Log Po/w (WLOGP) : 1.34
Log Po/w (MLOGP) : 1.31
Log Po/w (SILICOS-IT) : 1.03
Consensus Log Po/w : 1.49

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.4
Solubility : 0.996 mg/ml ; 0.004 mol/l
Class : Soluble
Log S (Ali) : -2.76
Solubility : 0.433 mg/ml ; 0.00174 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.08
Solubility : 2.05 mg/ml ; 0.00822 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.63

Safety of [ 5618-96-2 ]

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