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[ CAS No. 861556-80-1 ]

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3d Animation Molecule Structure of 861556-80-1
Chemical Structure| 861556-80-1
Chemical Structure| 861556-80-1
Structure of 861556-80-1 * Storage: {[proInfo.prStorage]}
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Product Details of [ 861556-80-1 ]

CAS No. :861556-80-1 MDL No. :MFCD17276595
Formula : C9H11NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :HEPJDTPDDWAKEV-UHFFFAOYSA-N
M.W :197.19 Pubchem ID :63023679
Synonyms :

Calculated chemistry of [ 861556-80-1 ]

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 50.79
TPSA : 81.78 Ų

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) : -7.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.28
Log Po/w (XLOGP3) : 0.71
Log Po/w (WLOGP) : 0.99
Log Po/w (MLOGP) : -0.61
Log Po/w (SILICOS-IT) : 0.53
Consensus Log Po/w : 0.58

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.63
Solubility : 4.63 mg/ml ; 0.0235 mol/l
Class : Very soluble
Log S (Ali) : -2.01
Solubility : 1.95 mg/ml ; 0.00988 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.67
Solubility : 4.2 mg/ml ; 0.0213 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.81

Safety of [ 861556-80-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P330-P363-P501 UN#:
Hazard Statements:H302-H312-H332 Packing Group:
GHS Pictogram:
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