ethyl 6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene-10-carboxylate

C18H21NO2S — CID 127035829

IUPACethyl 6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene-10-carboxylate
SMILESCCOC(=O)N1CCc2ccccc2Cc2ccsc2CC1
InChIInChI=1S/C18H21NO2S/c1-2-21-18(20)19-10-7-14-5-3-4-6-15(14)13-16-9-12-22-17(16)8-11-19/h3-6,9,12H,2,7-8,10-11,13H2,1H3
InChIKeyXSPGVWRPBIUSAP-UHFFFAOYSA-N
MW315.44 g/mol
LogP3.90
Rot. Bonds1

About ethyl 6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene-10-carboxylate

ethyl 6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene-10-carboxylate (PubChem CID 127035829) has the molecular formula C18H21NO2S and a molecular weight of 315.44 g/mol. Its IUPAC name is ethyl 6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene-10-carboxylate.

Molecular Properties

Compound Nameethyl 6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene-10-carboxylate
PubChem CID127035829
Molecular FormulaC18H21NO2S
Molecular Weight315.44 g/mol
Exact Mass315.13
IUPAC Nameethyl 6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene-10-carboxylate
SMILESCCOC(=O)N1CCc2ccccc2Cc2ccsc2CC1
InChIInChI=1S/C18H21NO2S/c1-2-21-18(20)19-10-7-14-5-3-4-6-15(14)13-16-9-12-22-17(16)8-11-19/h3-6,9,12H,2,7-8,10-11,13H2,1H3
InChIKeyXSPGVWRPBIUSAP-UHFFFAOYSA-N
XLogP3.90
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.44
LogP ≤ 53.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethyl 6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene-10-carboxylate?
The IUPAC name of ethyl 6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene-10-carboxylate (CID 127035829) is ethyl 6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene-10-carboxylate.
What is the SMILES notation for ethyl 6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene-10-carboxylate?
The canonical SMILES for ethyl 6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene-10-carboxylate is CCOC(=O)N1CCc2ccccc2Cc2ccsc2CC1.
What is the InChIKey of ethyl 6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene-10-carboxylate?
The InChIKey is XSPGVWRPBIUSAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO2S/c1-2-21-18(20)19-10-7-14-5-3-4-6-15(14)13-16-9-12-22-17(16)8-11-19/h3-6,9,12H,2,7-8,10-11,13H2,1H3.
What are the key properties of ethyl 6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene-10-carboxylate?
ethyl 6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene-10-carboxylate has a molecular weight of 315.44 g/mol, XLogP of 3.90, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 6-thia-10-azatricyclo[11.4.0.03,7]heptadeca-1(17),3(7),4,13,15-pentaene-10-carboxylate is sourced from PubChem (CID 127035829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).