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[ CAS No. 220400-04-4 ] {[proInfo.proName]}

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Chemical Structure| 220400-04-4
Chemical Structure| 220400-04-4
Structure of 220400-04-4 * Storage: {[proInfo.prStorage]}

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Product Details of [ 220400-04-4 ]

CAS No. :220400-04-4 MDL No. :MFCD06223296
Formula : C17H16INO4 Boiling Point : -
Linear Structure Formula :- InChI Key :RLQFURMICGBHLW-HNNXBMFYSA-N
M.W : 425.22 Pubchem ID :10432518
Synonyms :
Chemical Name :(S)-2-(((Benzyloxy)carbonyl)amino)-3-(4-iodophenyl)propanoic acid

Calculated chemistry of [ 220400-04-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 23
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.18
Num. rotatable bonds : 8
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 94.09
TPSA : 75.63 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.96 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.22
Log Po/w (XLOGP3) : 2.72
Log Po/w (WLOGP) : 3.06
Log Po/w (MLOGP) : 3.21
Log Po/w (SILICOS-IT) : 3.36
Consensus Log Po/w : 2.91

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -4.05
Solubility : 0.0381 mg/ml ; 0.0000895 mol/l
Class : Moderately soluble
Log S (Ali) : -3.96
Solubility : 0.0464 mg/ml ; 0.000109 mol/l
Class : Soluble
Log S (SILICOS-IT) : -5.74
Solubility : 0.000781 mg/ml ; 0.00000184 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.15

Safety of [ 220400-04-4 ]

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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