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[ CAS No. 477908-53-5 ] {[proInfo.proName]}

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Chemical Structure| 477908-53-5
Chemical Structure| 477908-53-5
Structure of 477908-53-5 * Storage: {[proInfo.prStorage]}

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Product Details of [ 477908-53-5 ]

CAS No. :477908-53-5 MDL No. :MFCD28968779
Formula : C39H45N3O10S2 Boiling Point : -
Linear Structure Formula :- InChI Key :-
M.W : 779.92 Pubchem ID :-
Synonyms :
Sulfo-Cyanine7 Succinimidyl Ester
Chemical Name :2-(7-(1-(6-((2,5-Dioxopyrrolidin-1-yl)oxy)-6-oxohexyl)-3,3-dimethyl-5-sulfoindolin-2-ylidene)hepta-1,3,5-trien-1-yl)-1-ethyl-3,3-dimethyl-3H-indol-1-ium-5-sulfonate

Calculated chemistry of [ 477908-53-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 54
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.38
Num. rotatable bonds : 15
Num. H-bond acceptors : 10.0
Num. H-bond donors : 1.0
Molar Refractivity : 215.08
TPSA : 198.26 ?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 : No
Log Kp (skin permeation) : -7.7 cm/s

Lipophilicity

Log Po/w (iLOGP) : -1.2
Log Po/w (XLOGP3) : 4.73
Log Po/w (WLOGP) : 6.77
Log Po/w (MLOGP) : 4.7
Log Po/w (SILICOS-IT) : 4.46
Consensus Log Po/w : 3.89

Druglikeness

Lipinski : 3.0
Ghose : None
Veber : 2.0
Egan : 2.0
Muegge : 2.0
Bioavailability Score : 0.11

Water Solubility

Log S (ESOL) : -6.83
Solubility : 0.000115 mg/ml ; 0.000000148 mol/l
Class : Poorly soluble
Log S (Ali) : -8.62
Solubility : 0.00000186 mg/ml ; 0.0000000024 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -8.08
Solubility : 0.00000655 mg/ml ; 0.0000000084 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 4.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 5.95

Safety of [ 477908-53-5 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H317 Packing Group:N/A
GHS Pictogram:
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