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[ CAS No. 929019-95-4 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 929019-95-4
Chemical Structure| 929019-95-4
Structure of 929019-95-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 929019-95-4 ]

CAS No. :929019-95-4 MDL No. :MFCD11044016
Formula : C5H9NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :DMELBDGPDOJCTC-UHFFFAOYSA-N
M.W : 131.13 Pubchem ID :53401946
Synonyms :

Calculated chemistry of [ 929019-95-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 33.2
TPSA : 58.56 ?2

Pharmacokinetics

GI absorption : Low
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) : -8.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.99
Log Po/w (XLOGP3) : -1.42
Log Po/w (WLOGP) : -1.89
Log Po/w (MLOGP) : -1.63
Log Po/w (SILICOS-IT) : 0.1
Consensus Log Po/w : -0.77

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : 0.31
Solubility : 266.0 mg/ml ; 2.03 mol/l
Class : Highly soluble
Log S (Ali) : 0.69
Solubility : 646.0 mg/ml ; 4.93 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.23
Solubility : 76.7 mg/ml ; 0.585 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 929019-95-4 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302+H312+H332-H315-H319-H335 Packing Group:
GHS Pictogram:
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