1-morpholin-4-yl-2-(18-thia-2,4,5,7,8,10-hexazapentacyclo[10.6.0.02,6.07,11.013,17]octadeca-1(12),3,5,8,10,13(17)-hexaen-3-ylsulfanyl)ethanone

C17H17N7O2S2 — CID 3928684

IUPAC1-morpholin-4-yl-2-(18-thia-2,4,5,7,8,10-hexazapentacyclo[10.6.0.02,6.07,11.013,17]octadeca-1(12),3,5,8,10,13(17)-hexaen-3-ylsulfanyl)ethanone
SMILESO=C(CSc1nnc2n3ncnc3c3c4c(sc3n12)CCC4)N1CCOCC1
InChIInChI=1S/C17H17N7O2S2/c25-12(22-4-6-26-7-5-22)8-27-17-21-20-16-23(17)15-13(14-18-9-19-24(14)16)10-2-1-3-11(10)28-15/h9H,1-8H2
InChIKeyULOAWQDDLZNPDJ-UHFFFAOYSA-N
MW415.50 g/mol
LogP1.43
Rot. Bonds3

About 1-morpholin-4-yl-2-(18-thia-2,4,5,7,8,10-hexazapentacyclo[10.6.0.02,6.07,11.013,17]octadeca-1(12),3,5,8,10,13(17)-hexaen-3-ylsulfanyl)ethanone

1-morpholin-4-yl-2-(18-thia-2,4,5,7,8,10-hexazapentacyclo[10.6.0.02,6.07,11.013,17]octadeca-1(12),3,5,8,10,13(17)-hexaen-3-ylsulfanyl)ethanone (PubChem CID 3928684) has the molecular formula C17H17N7O2S2 and a molecular weight of 415.50 g/mol. Its IUPAC name is 1-morpholin-4-yl-2-(18-thia-2,4,5,7,8,10-hexazapentacyclo[10.6.0.02,6.07,11.013,17]octadeca-1(12),3,5,8,10,13(17)-hexaen-3-ylsulfanyl)ethanone.

Molecular Properties

Compound Name1-morpholin-4-yl-2-(18-thia-2,4,5,7,8,10-hexazapentacyclo[10.6.0.02,6.07,11.013,17]octadeca-1(12),3,5,8,10,13(17)-hexaen-3-ylsulfanyl)ethanone
PubChem CID3928684
Molecular FormulaC17H17N7O2S2
Molecular Weight415.50 g/mol
Exact Mass415.09
IUPAC Name1-morpholin-4-yl-2-(18-thia-2,4,5,7,8,10-hexazapentacyclo[10.6.0.02,6.07,11.013,17]octadeca-1(12),3,5,8,10,13(17)-hexaen-3-ylsulfanyl)ethanone
SMILESO=C(CSc1nnc2n3ncnc3c3c4c(sc3n12)CCC4)N1CCOCC1
InChIInChI=1S/C17H17N7O2S2/c25-12(22-4-6-26-7-5-22)8-27-17-21-20-16-23(17)15-13(14-18-9-19-24(14)16)10-2-1-3-11(10)28-15/h9H,1-8H2
InChIKeyULOAWQDDLZNPDJ-UHFFFAOYSA-N
XLogP1.43
TPSA89.92 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.50
LogP ≤ 51.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Analyze 1-morpholin-4-yl-2-(18-thia-2,4,5,7,8,10-hexazapentacyclo[10.6.0.02,6.07,11.013,17]octadeca-1(12),3,5,8,10,13(17)-hexaen-3-ylsulfanyl)ethanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-2-(18-thia-2,4,5,7,8,10-hexazapentacyclo[10.6.0.02,6.07,11.013,17]octadeca-1(12),3,5,8,10,13(17)-hexaen-3-ylsulfanyl)ethanone?
The IUPAC name of 1-morpholin-4-yl-2-(18-thia-2,4,5,7,8,10-hexazapentacyclo[10.6.0.02,6.07,11.013,17]octadeca-1(12),3,5,8,10,13(17)-hexaen-3-ylsulfanyl)ethanone (CID 3928684) is 1-morpholin-4-yl-2-(18-thia-2,4,5,7,8,10-hexazapentacyclo[10.6.0.02,6.07,11.013,17]octadeca-1(12),3,5,8,10,13(17)-hexaen-3-ylsulfanyl)ethanone.
What is the SMILES notation for 1-morpholin-4-yl-2-(18-thia-2,4,5,7,8,10-hexazapentacyclo[10.6.0.02,6.07,11.013,17]octadeca-1(12),3,5,8,10,13(17)-hexaen-3-ylsulfanyl)ethanone?
The canonical SMILES for 1-morpholin-4-yl-2-(18-thia-2,4,5,7,8,10-hexazapentacyclo[10.6.0.02,6.07,11.013,17]octadeca-1(12),3,5,8,10,13(17)-hexaen-3-ylsulfanyl)ethanone is O=C(CSc1nnc2n3ncnc3c3c4c(sc3n12)CCC4)N1CCOCC1.
What is the InChIKey of 1-morpholin-4-yl-2-(18-thia-2,4,5,7,8,10-hexazapentacyclo[10.6.0.02,6.07,11.013,17]octadeca-1(12),3,5,8,10,13(17)-hexaen-3-ylsulfanyl)ethanone?
The InChIKey is ULOAWQDDLZNPDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N7O2S2/c25-12(22-4-6-26-7-5-22)8-27-17-21-20-16-23(17)15-13(14-18-9-19-24(14)16)10-2-1-3-11(10)28-15/h9H,1-8H2.
What are the key properties of 1-morpholin-4-yl-2-(18-thia-2,4,5,7,8,10-hexazapentacyclo[10.6.0.02,6.07,11.013,17]octadeca-1(12),3,5,8,10,13(17)-hexaen-3-ylsulfanyl)ethanone?
1-morpholin-4-yl-2-(18-thia-2,4,5,7,8,10-hexazapentacyclo[10.6.0.02,6.07,11.013,17]octadeca-1(12),3,5,8,10,13(17)-hexaen-3-ylsulfanyl)ethanone has a molecular weight of 415.50 g/mol, XLogP of 1.43, 3 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-2-(18-thia-2,4,5,7,8,10-hexazapentacyclo[10.6.0.02,6.07,11.013,17]octadeca-1(12),3,5,8,10,13(17)-hexaen-3-ylsulfanyl)ethanone is sourced from PubChem (CID 3928684), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).