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[ CAS No. 560-09-8 ] {[proInfo.proName]}

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Chemical Structure| 560-09-8
Chemical Structure| 560-09-8
Structure of 560-09-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 560-09-8 ]

CAS No. :560-09-8 MDL No. :MFCD00064937
Formula : C10H16O4 Boiling Point : No data available
Linear Structure Formula :(CH3)2CC(CH3)(COOH)CH2CH2CH(COOH) InChI Key :LSPHULWDVZXLIL-QUBYGPBYSA-N
M.W : 200.23 Pubchem ID :219463
Synonyms :
Chemical Name :(1S,3R)-1,2,2-Trimethylcyclopentane-1,3-dicarboxylic acid

Calculated chemistry of [ 560-09-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 51.09
TPSA : 74.6 ?2

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) : -6.58 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.12
Log Po/w (XLOGP3) : 1.33
Log Po/w (WLOGP) : 1.6
Log Po/w (MLOGP) : 1.16
Log Po/w (SILICOS-IT) : 1.03
Consensus Log Po/w : 1.25

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.79
Solubility : 3.27 mg/ml ; 0.0163 mol/l
Class : Very soluble
Log S (Ali) : -2.5
Solubility : 0.636 mg/ml ; 0.00318 mol/l
Class : Soluble
Log S (SILICOS-IT) : -0.93
Solubility : 23.6 mg/ml ; 0.118 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.76

Safety of [ 560-09-8 ]

Signal Word:Warning Class:
Precautionary Statements:P264-P270-P301+P312-P330-P501 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:
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