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[ CAS No. 98796-51-1 ] {[proInfo.proName]}

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Chemical Structure| 98796-51-1
Chemical Structure| 98796-51-1
Structure of 98796-51-1 * Storage: {[proInfo.prStorage]}

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Product Details of [ 98796-51-1 ]

CAS No. :98796-51-1 MDL No. :MFCD00055063
Formula : C40H49N4O8P Boiling Point : -
Linear Structure Formula :((C4H2N2)(O)2CH3)(C4H5O)(CH2O(C(C6H5)(C6H4OCH3)2))OP(N(CH(CH3)2)2)OCH2CH2CN InChI Key :UNOTXUFIWPRZJX-CEXSRUIHSA-N
M.W : 744.81 Pubchem ID :9940288
Synonyms :
Chemical Name :(2R,3S,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite

Calculated chemistry of [ 98796-51-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 53
Num. arom. heavy atoms : 24
Fraction Csp3 : 0.42
Num. rotatable bonds : 17
Num. H-bond acceptors : 10.0
Num. H-bond donors : 1.0
Molar Refractivity : 204.02
TPSA : 150.86 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.83 cm/s

Lipophilicity

Log Po/w (iLOGP) : 5.12
Log Po/w (XLOGP3) : 5.65
Log Po/w (WLOGP) : 6.39
Log Po/w (MLOGP) : 2.03
Log Po/w (SILICOS-IT) : 6.5
Consensus Log Po/w : 5.14

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 2.0
Egan : 2.0
Muegge : 4.0
Bioavailability Score : 0.17

Water Solubility

Log S (ESOL) : -7.23
Solubility : 0.0000438 mg/ml ; 0.0000000588 mol/l
Class : Poorly soluble
Log S (Ali) : -8.58
Solubility : 0.00000195 mg/ml ; 0.0000000026 mol/l
Class : Poorly soluble
Log S (SILICOS-IT) : -10.14
Solubility : 0.0000000535 mg/ml ; 0.0000000001 mol/l
Class : Insoluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 3.0
Synthetic accessibility : 7.01

Safety of [ 98796-51-1 ]

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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