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[ CAS No. 59379-02-1 ] {[proInfo.proName]}

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Chemical Structure| 59379-02-1
Chemical Structure| 59379-02-1
Structure of 59379-02-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 59379-02-1 ]

CAS No. :59379-02-1 MDL No. :MFCD03791257
Formula : C10H17NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :DWLADVOODHZCFV-UHFFFAOYSA-N
M.W : 199.25 Pubchem ID :4692112
Synonyms :

Calculated chemistry of [ 59379-02-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 56.79
TPSA : 46.61 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.26
Log Po/w (XLOGP3) : 0.71
Log Po/w (WLOGP) : 1.06
Log Po/w (MLOGP) : 0.76
Log Po/w (SILICOS-IT) : 0.95
Consensus Log Po/w : 1.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.26
Solubility : 11.0 mg/ml ; 0.0551 mol/l
Class : Very soluble
Log S (Ali) : -1.27
Solubility : 10.8 mg/ml ; 0.0541 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.95
Solubility : 22.5 mg/ml ; 0.113 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.52

Safety of [ 59379-02-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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