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[ CAS No. 142217-81-0 ] {[proInfo.proName]}

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Chemical Structure| 142217-81-0
Chemical Structure| 142217-81-0
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Product Details of [ 142217-81-0 ]

CAS No. :142217-81-0 MDL No. :MFCD11977291
Formula : C26H27N5O3 Boiling Point : -
Linear Structure Formula :- InChI Key :KROVOOOAPHSWCR-FKBYEOEOSA-N
M.W : 457.52 Pubchem ID :135565404
Synonyms :
Chemical Name :2-Amino-9-((1S,3R,4S)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-1H-purin-6(9H)-one

Calculated chemistry of [ 142217-81-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 34
Num. arom. heavy atoms : 21
Fraction Csp3 : 0.27
Num. rotatable bonds : 8
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 130.83
TPSA : 108.05 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : Yes
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -7.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.8
Log Po/w (XLOGP3) : 2.22
Log Po/w (WLOGP) : 3.33
Log Po/w (MLOGP) : 2.1
Log Po/w (SILICOS-IT) : 3.46
Consensus Log Po/w : 2.78

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.0
Solubility : 0.0453 mg/ml ; 0.000099 mol/l
Class : Moderately soluble
Log S (Ali) : -4.12
Solubility : 0.0344 mg/ml ; 0.0000752 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -7.57
Solubility : 0.0000123 mg/ml ; 0.000000027 mol/l
Class : Poorly soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.59

Safety of [ 142217-81-0 ]

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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