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[ CAS No. 1119-33-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 1119-33-1
Chemical Structure| 1119-33-1
Structure of 1119-33-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 1119-33-1 ]

CAS No. :1119-33-1 MDL No. :MFCD00037217
Formula : C7H13NO4 Boiling Point : No data available
Linear Structure Formula :HOOCCH(NH2)CH2CH2COOCH2CH3 InChI Key :XMQUEQJCYRFIQS-YFKPBYRVSA-N
M.W : 175.18 Pubchem ID :3082305
Synonyms :

Calculated chemistry of [ 1119-33-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.71
Num. rotatable bonds : 6
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 41.53
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) : -9.5 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.16
Log Po/w (XLOGP3) : -3.0
Log Po/w (WLOGP) : -0.26
Log Po/w (MLOGP) : -2.45
Log Po/w (SILICOS-IT) : -0.3
Consensus Log Po/w : -0.97

Druglikeness

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

Water Solubility

Log S (ESOL) : 1.36
Solubility : 4010.0 mg/ml ; 22.9 mol/l
Class : Highly soluble
Log S (Ali) : 1.68
Solubility : 8380.0 mg/ml ; 47.8 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.23
Solubility : 103.0 mg/ml ; 0.587 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.23

Safety of [ 1119-33-1 ]

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