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[ CAS No. 137281-23-3 ] {[proInfo.proName]}

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Chemical Structure| 137281-23-3
Chemical Structure| 137281-23-3
Structure of 137281-23-3 * Storage: {[proInfo.prStorage]}

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Product Details of [ 137281-23-3 ]

CAS No. :137281-23-3 MDL No. :MFCD19105065
Formula : C20H21N5O6 Boiling Point : -
Linear Structure Formula :- InChI Key :WBXPDJSOTKVWSJ-ZDUSSCGKSA-N
M.W : 427.41 Pubchem ID :135410875
Synonyms :
LY231514
Chemical Name :(S)-2-(4-(2-(2-Amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioic acid

Calculated chemistry of [ 137281-23-3 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 31
Num. arom. heavy atoms : 15
Fraction Csp3 : 0.25
Num. rotatable bonds : 10
Num. H-bond acceptors : 7.0
Num. H-bond donors : 6.0
Molar Refractivity : 111.15
TPSA : 191.26 ?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) : -8.75 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.53
Log Po/w (XLOGP3) : 0.22
Log Po/w (WLOGP) : 0.67
Log Po/w (MLOGP) : 0.88
Log Po/w (SILICOS-IT) : 2.03
Consensus Log Po/w : 0.87

Druglikeness

Lipinski : 2.0
Ghose : None
Veber : 1.0
Egan : 1.0
Muegge : 2.0
Bioavailability Score : 0.11

Water Solubility

Log S (ESOL) : -2.33
Solubility : 2.01 mg/ml ; 0.00471 mol/l
Class : Soluble
Log S (Ali) : -3.8
Solubility : 0.0684 mg/ml ; 0.00016 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.92
Solubility : 0.00517 mg/ml ; 0.0000121 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.38

Safety of [ 137281-23-3 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
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