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[ CAS No. 877877-35-5 ] {[proInfo.proName]}

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Chemical Structure| 877877-35-5
Chemical Structure| 877877-35-5
Structure of 877877-35-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 877877-35-5 ]

CAS No. :877877-35-5 MDL No. :MFCD17010275
Formula : C33H35NO6S Boiling Point : -
Linear Structure Formula :- InChI Key :PQAPVTKIEGUPRN-UHFFFAOYSA-N
M.W : 573.70 Pubchem ID :11455910
Synonyms :
Chemical Name :N-[4-(2-tert-Butylphenylsulfonyl)phenyl]-2,3,4-trihydroxy-5-(2-isopropylbenzyl)benzamide

Calculated chemistry of [ 877877-35-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 41
Num. arom. heavy atoms : 24
Fraction Csp3 : 0.24
Num. rotatable bonds : 9
Num. H-bond acceptors : 6.0
Num. H-bond donors : 4.0
Molar Refractivity : 161.97
TPSA : 132.31 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.29 cm/s

Lipophilicity

Log Po/w (iLOGP) : 4.25
Log Po/w (XLOGP3) : 7.76
Log Po/w (WLOGP) : 7.79
Log Po/w (MLOGP) : 4.75
Log Po/w (SILICOS-IT) : 6.16
Consensus Log Po/w : 6.14

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 0.0
Egan : 2.0
Muegge : 1.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -8.12
Solubility : 0.0000043 mg/ml ; 0.0000000075 mol/l
Class : Poorly soluble
Log S (Ali) : -10.38
Solubility : 0.0000000238 mg/ml ; 0.0 mol/l
Class : Insoluble
Log S (SILICOS-IT) : -10.32
Solubility : 0.0000000275 mg/ml ; 0.0 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 1.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 4.07

Safety of [ 877877-35-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:
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