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[ CAS No. 3648-20-2 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3648-20-2
Chemical Structure| 3648-20-2
Structure of 3648-20-2 * Storage: {[proInfo.prStorage]}

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Product Details of [ 3648-20-2 ]

CAS No. :3648-20-2 MDL No. :MFCD00043729
Formula : C30H50O4 Boiling Point : -
Linear Structure Formula :- InChI Key :QQVHEQUEHCEAKS-UHFFFAOYSA-N
M.W : 474.72 Pubchem ID :19283
Synonyms :

Calculated chemistry of [ 3648-20-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 34
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.73
Num. rotatable bonds : 24
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 145.14
TPSA : 52.6 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -2.0 cm/s

Lipophilicity

Log Po/w (iLOGP) : 6.92
Log Po/w (XLOGP3) : 10.13
Log Po/w (WLOGP) : 9.06
Log Po/w (MLOGP) : 6.44
Log Po/w (SILICOS-IT) : 9.89
Consensus Log Po/w : 8.49

Druglikeness

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

Water Solubility

Log S (ESOL) : -7.71
Solubility : 0.00000922 mg/ml ; 0.0000000194 mol/l
Class : Poorly soluble
Log S (Ali) : -11.17
Solubility : 0.0000000032 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -10.49
Solubility : 0.0000000152 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.14

Safety of [ 3648-20-2 ]

Signal Word:Danger Class:9
Precautionary Statements:P273-P391-P501-P201-P264-P280-P301+P330+P331-P312 UN#:3082
Hazard Statements:H302-H361-H372-H410 Packing Group:
GHS Pictogram:
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