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[ CAS No. 1227382-01-5 ] {[proInfo.proName]}

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Chemical Structure| 1227382-01-5
Chemical Structure| 1227382-01-5
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Product Details of [ 1227382-01-5 ]

CAS No. :1227382-01-5 MDL No. :MFCD11976177
Formula : C12H20N2O6 Boiling Point : No data available
Linear Structure Formula :- InChI Key :UMRJVCJJEKXMNB-UHFFFAOYSA-N
M.W : 288.30 Pubchem ID :53350400
Synonyms :

Calculated chemistry of [ 1227382-01-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 4
Num. H-bond acceptors : 7.0
Num. H-bond donors : 3.0
Molar Refractivity : 76.21
TPSA : 116.17 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -9.61 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.78
Log Po/w (XLOGP3) : -2.19
Log Po/w (WLOGP) : -0.78
Log Po/w (MLOGP) : -0.37
Log Po/w (SILICOS-IT) : 0.78
Consensus Log Po/w : -0.16

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : 0.02
Solubility : 299.0 mg/ml ; 1.04 mol/l
Class : Highly soluble
Log S (Ali) : 0.28
Solubility : 552.0 mg/ml ; 1.91 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.54
Solubility : 8.28 mg/ml ; 0.0287 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.94

Safety of [ 1227382-01-5 ]

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