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[ CAS No. 512822-27-4 ] {[proInfo.proName]}

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Chemical Structure| 512822-27-4
Chemical Structure| 512822-27-4
Structure of 512822-27-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 512822-27-4 ]

CAS No. :512822-27-4 MDL No. :MFCD09997838
Formula : C13H21NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :YEKYAQUJESJBFI-UHFFFAOYSA-N
M.W : 239.31 Pubchem ID :45790088
Synonyms :

Calculated chemistry of [ 512822-27-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.85
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 69.1
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) : -6.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.66
Log Po/w (XLOGP3) : 1.54
Log Po/w (WLOGP) : 2.13
Log Po/w (MLOGP) : 1.6
Log Po/w (SILICOS-IT) : 1.55
Consensus Log Po/w : 1.9

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.1
Solubility : 1.92 mg/ml ; 0.00802 mol/l
Class : Soluble
Log S (Ali) : -2.13
Solubility : 1.78 mg/ml ; 0.00745 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.77
Solubility : 4.07 mg/ml ; 0.017 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.74

Safety of [ 512822-27-4 ]

Signal Word:Warning Class:
Precautionary Statements:P264-P270-P280-P301+P312-P302+P352-P305+P351+P338-P321-P330-P332+P313-P362-P501 UN#:
Hazard Statements:H302-H315-H319 Packing Group:
GHS Pictogram:
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