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[ CAS No. 540-10-3 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 540-10-3
Chemical Structure| 540-10-3
Structure of 540-10-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 540-10-3 ]

CAS No. :540-10-3 MDL No. :MFCD00053739
Formula : C32H64O2 Boiling Point : -
Linear Structure Formula :- InChI Key :PXDJXZJSCPSGGI-UHFFFAOYSA-N
M.W : 480.85 Pubchem ID :10889
Synonyms :

Calculated chemistry of [ 540-10-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 34
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.97
Num. rotatable bonds : 30
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 157.22
TPSA : 26.3 ?2

Pharmacokinetics

GI absorption : Low
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) : 1.54 cm/s

Lipophilicity

Log Po/w (iLOGP) : 7.96
Log Po/w (XLOGP3) : 15.18
Log Po/w (WLOGP) : 11.49
Log Po/w (MLOGP) : 7.58
Log Po/w (SILICOS-IT) : 12.45
Consensus Log Po/w : 10.93

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -10.4
Solubility : 0.0000000189 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (Ali) : -15.86
Solubility : 0.0 mg/ml ; 1.39e-16 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -11.93
Solubility : 0.0000000006 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.52

Safety of [ 540-10-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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