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[ CAS No. 131-18-0 ] {[proInfo.proName]}

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Chemical Structure| 131-18-0
Chemical Structure| 131-18-0
Structure of 131-18-0 * Storage: {[proInfo.prStorage]}

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Product Details of [ 131-18-0 ]

CAS No. :131-18-0 MDL No. :MFCD00041934
Formula : C18H26O4 Boiling Point : -
Linear Structure Formula :- InChI Key :IPKKHRVROFYTEK-UHFFFAOYSA-N
M.W : 306.39 Pubchem ID :8561
Synonyms :

Calculated chemistry of [ 131-18-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 22
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.56
Num. rotatable bonds : 12
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 87.46
TPSA : 52.6 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.6
Log Po/w (XLOGP3) : 5.62
Log Po/w (WLOGP) : 4.38
Log Po/w (MLOGP) : 3.91
Log Po/w (SILICOS-IT) : 4.79
Consensus Log Po/w : 4.46

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -4.69
Solubility : 0.00625 mg/ml ; 0.0000204 mol/l
Class : Moderately soluble
Log S (Ali) : -6.49
Solubility : 0.0000997 mg/ml ; 0.000000325 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -5.77
Solubility : 0.000516 mg/ml ; 0.00000168 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.66

Safety of [ 131-18-0 ]

Signal Word:Danger Class:9
Precautionary Statements:P201-P202-P273-P280-P308+P313-P391-P405-P501 UN#:3082
Hazard Statements:H360-H400 Packing Group:
GHS Pictogram:
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