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[ CAS No. 110522-75-3 ] {[proInfo.proName]}

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Chemical Structure| 110522-75-3
Chemical Structure| 110522-75-3
Structure of 110522-75-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 110522-75-3 ]

CAS No. :110522-75-3 MDL No. :MFCD00079383
Formula : C13H19N3O5 Boiling Point : -
Linear Structure Formula :- InChI Key :PDTIVAGPIHEWDX-IQJOONFLSA-N
M.W : 297.31 Pubchem ID :688503
Synonyms :
N4-Isobutyryl-2'-deoxycytidine
Chemical Name :N-(1-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)isobutyramide

Calculated chemistry of [ 110522-75-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 21
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.62
Num. rotatable bonds : 5
Num. H-bond acceptors : 6.0
Num. H-bond donors : 3.0
Molar Refractivity : 74.21
TPSA : 113.68 ?2

Pharmacokinetics

GI absorption : High
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) : -8.08 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.95
Log Po/w (XLOGP3) : 0.05
Log Po/w (WLOGP) : -1.04
Log Po/w (MLOGP) : -1.23
Log Po/w (SILICOS-IT) : -0.51
Consensus Log Po/w : -0.35

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.6
Solubility : 7.53 mg/ml ; 0.0253 mol/l
Class : Very soluble
Log S (Ali) : -1.99
Solubility : 3.04 mg/ml ; 0.0102 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.96
Solubility : 32.5 mg/ml ; 0.109 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.88

Safety of [ 110522-75-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:
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