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[ CAS No. 127474-54-8 ] {[proInfo.proName]}

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Chemical Structure| 127474-54-8
Chemical Structure| 127474-54-8
Structure of 127474-54-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 127474-54-8 ]

CAS No. :127474-54-8 MDL No. :MFCD02094549
Formula : C13H15NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :DGEZDWGCGXHLEW-LLVKDONJSA-N
M.W : 249.26 Pubchem ID :10243780
Synonyms :
Chemical Name :(R)-2-(((Benzyloxy)carbonyl)amino)pent-4-enoic acid

Calculated chemistry of [ 127474-54-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.23
Num. rotatable bonds : 8
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 66.02
TPSA : 75.63 ?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) : -6.28 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.09
Log Po/w (XLOGP3) : 2.17
Log Po/w (WLOGP) : 1.79
Log Po/w (MLOGP) : 1.62
Log Po/w (SILICOS-IT) : 1.55
Consensus Log Po/w : 1.84

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.47
Solubility : 0.842 mg/ml ; 0.00338 mol/l
Class : Soluble
Log S (Ali) : -3.39
Solubility : 0.101 mg/ml ; 0.000406 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.82
Solubility : 0.376 mg/ml ; 0.00151 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.94

Safety of [ 127474-54-8 ]

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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