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[ CAS No. 14617-86-8 ] {[proInfo.proName]}

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Chemical Structure| 14617-86-8
Chemical Structure| 14617-86-8
Structure of 14617-86-8 * Storage: {[proInfo.prStorage]}

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Product Details of [ 14617-86-8 ]

CAS No. :14617-86-8 MDL No. :MFCD00047733
Formula : C24H39NO4 Boiling Point : -
Linear Structure Formula :- InChI Key :HAIZAZONHOVLEK-UHFFFAOYSA-N
M.W : 405.57 Pubchem ID :4386004
Synonyms :

Calculated chemistry of [ 14617-86-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 29
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.71
Num. rotatable bonds : 19
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 123.67
TPSA : 72.12 ?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 : Yes
Log Kp (skin permeation) : -1.74 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.9
Log Po/w (XLOGP3) : 9.91
Log Po/w (WLOGP) : 7.76
Log Po/w (MLOGP) : 4.88
Log Po/w (SILICOS-IT) : 5.97
Consensus Log Po/w : 6.68

Druglikeness

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

Water Solubility

Log S (ESOL) : -7.5
Solubility : 0.0000129 mg/ml ; 0.0000000318 mol/l
Class : Poorly soluble
Log S (Ali) : -11.35
Solubility : 0.0000000018 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -8.25
Solubility : 0.0000023 mg/ml ; 0.0000000057 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 3.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 3.46

Safety of [ 14617-86-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280 UN#:N/A
Hazard Statements:H317 Packing Group:N/A
GHS Pictogram:
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