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[ CAS No. 207115-38-6 ] {[proInfo.proName]}

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Chemical Structure| 207115-38-6
Chemical Structure| 207115-38-6
Structure of 207115-38-6 * Storage: {[proInfo.prStorage]}

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Product Details of [ 207115-38-6 ]

CAS No. :207115-38-6 MDL No. :MFCD11112913
Formula : C10H11IO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :RUMDVSAUEUENFW-UHFFFAOYSA-N
M.W : 306.10 Pubchem ID :21923929
Synonyms :

Calculated chemistry of [ 207115-38-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 61.74
TPSA : 35.53 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.21 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.8
Log Po/w (XLOGP3) : 2.76
Log Po/w (WLOGP) : 2.48
Log Po/w (MLOGP) : 2.78
Log Po/w (SILICOS-IT) : 3.04
Consensus Log Po/w : 2.77

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.53
Solubility : 0.0904 mg/ml ; 0.000295 mol/l
Class : Soluble
Log S (Ali) : -3.16
Solubility : 0.211 mg/ml ; 0.00069 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.94
Solubility : 0.0349 mg/ml ; 0.000114 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 2.03

Safety of [ 207115-38-6 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P301+P312-P302+P352-P304+P340-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 207115-38-6 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 207115-38-6 ]
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