ethyl 3-[2,5-dichloro-4-[[3-(4-cyclopropyl-2,3-dihydroquinoxaline-1-carbonyl)-4-pyridinyl]oxy]phenyl]propanoate

C28H27Cl2N3O4 — CID 71626765

IUPACethyl 3-[2,5-dichloro-4-[[3-(4-cyclopropyl-2,3-dihydroquinoxaline-1-carbonyl)-4-pyridinyl]oxy]phenyl]propanoate
SMILESCCOC(=O)CCc1cc(Cl)c(Oc2ccncc2C(=O)N2CCN(C3CC3)c3ccccc32)cc1Cl
InChIInChI=1S/C28H27Cl2N3O4/c1-2-36-27(34)10-7-18-15-22(30)26(16-21(18)29)37-25-11-12-31-17-20(25)28(35)33-14-13-32(19-8-9-19)23-5-3-4-6-24(23)33/h3-6,11-12,15-17,19H,2,7-10,13-14H2,1H3
InChIKeyDCANVTYBPWSTEA-UHFFFAOYSA-N
MW540.45 g/mol
LogP6.31
Rot. Bonds8

About ethyl 3-[2,5-dichloro-4-[[3-(4-cyclopropyl-2,3-dihydroquinoxaline-1-carbonyl)-4-pyridinyl]oxy]phenyl]propanoate

ethyl 3-[2,5-dichloro-4-[[3-(4-cyclopropyl-2,3-dihydroquinoxaline-1-carbonyl)-4-pyridinyl]oxy]phenyl]propanoate (PubChem CID 71626765) has the molecular formula C28H27Cl2N3O4 and a molecular weight of 540.45 g/mol. Its IUPAC name is ethyl 3-[2,5-dichloro-4-[[3-(4-cyclopropyl-2,3-dihydroquinoxaline-1-carbonyl)-4-pyridinyl]oxy]phenyl]propanoate.

Molecular Properties

Compound Nameethyl 3-[2,5-dichloro-4-[[3-(4-cyclopropyl-2,3-dihydroquinoxaline-1-carbonyl)-4-pyridinyl]oxy]phenyl]propanoate
PubChem CID71626765
Molecular FormulaC28H27Cl2N3O4
Molecular Weight540.45 g/mol
Exact Mass539.14
IUPAC Nameethyl 3-[2,5-dichloro-4-[[3-(4-cyclopropyl-2,3-dihydroquinoxaline-1-carbonyl)-4-pyridinyl]oxy]phenyl]propanoate
SMILESCCOC(=O)CCc1cc(Cl)c(Oc2ccncc2C(=O)N2CCN(C3CC3)c3ccccc32)cc1Cl
InChIInChI=1S/C28H27Cl2N3O4/c1-2-36-27(34)10-7-18-15-22(30)26(16-21(18)29)37-25-11-12-31-17-20(25)28(35)33-14-13-32(19-8-9-19)23-5-3-4-6-24(23)33/h3-6,11-12,15-17,19H,2,7-10,13-14H2,1H3
InChIKeyDCANVTYBPWSTEA-UHFFFAOYSA-N
XLogP6.31
TPSA71.97 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500540.45
LogP ≤ 56.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of ethyl 3-[2,5-dichloro-4-[[3-(4-cyclopropyl-2,3-dihydroquinoxaline-1-carbonyl)-4-pyridinyl]oxy]phenyl]propanoate?
The IUPAC name of ethyl 3-[2,5-dichloro-4-[[3-(4-cyclopropyl-2,3-dihydroquinoxaline-1-carbonyl)-4-pyridinyl]oxy]phenyl]propanoate (CID 71626765) is ethyl 3-[2,5-dichloro-4-[[3-(4-cyclopropyl-2,3-dihydroquinoxaline-1-carbonyl)-4-pyridinyl]oxy]phenyl]propanoate.
What is the SMILES notation for ethyl 3-[2,5-dichloro-4-[[3-(4-cyclopropyl-2,3-dihydroquinoxaline-1-carbonyl)-4-pyridinyl]oxy]phenyl]propanoate?
The canonical SMILES for ethyl 3-[2,5-dichloro-4-[[3-(4-cyclopropyl-2,3-dihydroquinoxaline-1-carbonyl)-4-pyridinyl]oxy]phenyl]propanoate is CCOC(=O)CCc1cc(Cl)c(Oc2ccncc2C(=O)N2CCN(C3CC3)c3ccccc32)cc1Cl.
What is the InChIKey of ethyl 3-[2,5-dichloro-4-[[3-(4-cyclopropyl-2,3-dihydroquinoxaline-1-carbonyl)-4-pyridinyl]oxy]phenyl]propanoate?
The InChIKey is DCANVTYBPWSTEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H27Cl2N3O4/c1-2-36-27(34)10-7-18-15-22(30)26(16-21(18)29)37-25-11-12-31-17-20(25)28(35)33-14-13-32(19-8-9-19)23-5-3-4-6-24(23)33/h3-6,11-12,15-17,19H,2,7-10,13-14H2,1H3.
What are the key properties of ethyl 3-[2,5-dichloro-4-[[3-(4-cyclopropyl-2,3-dihydroquinoxaline-1-carbonyl)-4-pyridinyl]oxy]phenyl]propanoate?
ethyl 3-[2,5-dichloro-4-[[3-(4-cyclopropyl-2,3-dihydroquinoxaline-1-carbonyl)-4-pyridinyl]oxy]phenyl]propanoate has a molecular weight of 540.45 g/mol, XLogP of 6.31, 8 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-[2,5-dichloro-4-[[3-(4-cyclopropyl-2,3-dihydroquinoxaline-1-carbonyl)-4-pyridinyl]oxy]phenyl]propanoate is sourced from PubChem (CID 71626765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).