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[ CAS No. 163042-96-4 ] {[proInfo.proName]}

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Chemical Structure| 163042-96-4
Chemical Structure| 163042-96-4
Structure of 163042-96-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 163042-96-4 ]

CAS No. :163042-96-4 MDL No. :MFCD01861178
Formula : C18H18ClIN6O4 Boiling Point : -
Linear Structure Formula :- InChI Key :IPSYPUKKXMNCNQ-PFHKOEEOSA-N
M.W : 544.73 Pubchem ID :3035850
Synonyms :
2-Cl-IB-MECA;CF-102;Chloro-IB-MECA;Cl-IB-MECA;2-Chloro-IB-MECA
Chemical Name :(2S,3S,4R,5R)-5-(2-Chloro-6-((3-iodobenzyl)amino)-9H-purin-9-yl)-3,4-dihydroxy-N-methyltetrahydrofuran-2-carboxamide

Calculated chemistry of [ 163042-96-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 30
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.33
Num. rotatable bonds : 6
Num. H-bond acceptors : 7.0
Num. H-bond donors : 4.0
Molar Refractivity : 116.44
TPSA : 134.42 ?2

Pharmacokinetics

GI absorption : High
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) : -8.3 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.76
Log Po/w (XLOGP3) : 1.86
Log Po/w (WLOGP) : 0.39
Log Po/w (MLOGP) : 0.32
Log Po/w (SILICOS-IT) : 0.76
Consensus Log Po/w : 1.22

Druglikeness

Lipinski : 1.0
Ghose : None
Veber : 0.0
Egan : 1.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -4.36
Solubility : 0.0236 mg/ml ; 0.0000433 mol/l
Class : Moderately soluble
Log S (Ali) : -4.3
Solubility : 0.027 mg/ml ; 0.0000496 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.82
Solubility : 0.00834 mg/ml ; 0.0000153 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 4.45

Safety of [ 163042-96-4 ]

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