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[ CAS No. 5147-00-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5147-00-2
Chemical Structure| 5147-00-2
Structure of 5147-00-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 5147-00-2 ]

CAS No. :5147-00-2 MDL No. :MFCD00037771
Formula : C5H9NO4 Boiling Point : No data available
Linear Structure Formula :CH3COOCH2CH(NH2)COOH InChI Key :VZXPDPZARILFQX-BYPYZUCNSA-N
M.W : 147.13 Pubchem ID :99478
Synonyms :
Chemical Name :O-AC-L-Ser-OH

Calculated chemistry of [ 5147-00-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.6
Num. rotatable bonds : 4
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 31.91
TPSA : 89.62 ?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) : -8.8 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.72
Log Po/w (XLOGP3) : -2.26
Log Po/w (WLOGP) : -1.04
Log Po/w (MLOGP) : -3.18
Log Po/w (SILICOS-IT) : -1.04
Consensus Log Po/w : -1.36

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 0.94
Solubility : 1270.0 mg/ml ; 8.62 mol/l
Class : Highly soluble
Log S (Ali) : 0.91
Solubility : 1200.0 mg/ml ; 8.17 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : 0.6
Solubility : 580.0 mg/ml ; 3.94 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.16

Safety of [ 5147-00-2 ]

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