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[ CAS No. 828254-17-7 ] {[proInfo.proName]}

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Chemical Structure| 828254-17-7
Chemical Structure| 828254-17-7
Structure of 828254-17-7 * Storage: {[proInfo.prStorage]}

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Product Details of [ 828254-17-7 ]

CAS No. :828254-17-7 MDL No. :MFCD11973912
Formula : C12H23NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :WWKOREWJYZNXDX-UHFFFAOYSA-N
M.W : 245.32 Pubchem ID :12112523
Synonyms :

Calculated chemistry of [ 828254-17-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.83
Num. rotatable bonds : 8
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 66.08
TPSA : 75.63 ?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) : -6.21 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.39
Log Po/w (XLOGP3) : 2.23
Log Po/w (WLOGP) : 2.26
Log Po/w (MLOGP) : 1.7
Log Po/w (SILICOS-IT) : 1.32
Consensus Log Po/w : 1.98

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.24
Solubility : 1.42 mg/ml ; 0.00578 mol/l
Class : Soluble
Log S (Ali) : -3.45
Solubility : 0.0863 mg/ml ; 0.000352 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.89
Solubility : 3.14 mg/ml ; 0.0128 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.87

Safety of [ 828254-17-7 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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