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[ CAS No. 13030-09-6 ] {[proInfo.proName]}

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Chemical Structure| 13030-09-6
Chemical Structure| 13030-09-6
Structure of 13030-09-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 13030-09-6 ]

CAS No. :13030-09-6 MDL No. :MFCD00037312
Formula : C12H15NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 237.25 Pubchem ID :-
Synonyms :
Chemical Name :(S)-4-Amino-5-(benzyloxy)-5-oxopentanoic acid

Calculated chemistry of [ 13030-09-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 7
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 61.21
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) : -8.95 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.66
Log Po/w (XLOGP3) : -1.69
Log Po/w (WLOGP) : 0.77
Log Po/w (MLOGP) : 1.02
Log Po/w (SILICOS-IT) : 1.1
Consensus Log Po/w : 0.57

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.05
Solubility : 214.0 mg/ml ; 0.901 mol/l
Class : Very soluble
Log S (Ali) : 0.32
Solubility : 496.0 mg/ml ; 2.09 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -2.37
Solubility : 1.01 mg/ml ; 0.00426 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.43

Safety of [ 13030-09-6 ]

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