4-[5-[(1E,2E)-1,2-bis(5-morpholin-4-ium-4-ylidenethiophen-2-ylidene)-2-(5-morpholin-4-ylthiophen-2-yl)ethyl]thiophen-2-yl]morpholine

C34H40N4O4S4+2 — CID 43833624

IUPAC4-[5-[(1E,2E)-1,2-bis(5-morpholin-4-ium-4-ylidenethiophen-2-ylidene)-2-(5-morpholin-4-ylthiophen-2-yl)ethyl]thiophen-2-yl]morpholine
SMILESC1=C/C(=C(C(=C2/C=CC(=[N+]3CCOCC3)S2)/c2ccc(N3CCOCC3)s2)\c2ccc(N3CCOCC3)s2)SC1=[N+]1CCOCC1
InChIInChI=1S/C34H40N4O4S4/c1-5-29(35-9-17-39-18-10-35)43-25(1)33(26-2-6-30(44-26)36-11-19-40-20-12-36)34(27-3-7-31(45-27)37-13-21-41-22-14-37)28-4-8-32(46-28)38-15-23-42-24-16-38/h1-8H,9-24H2/q+2
InChIKeyOLYYFEFGQCWCMI-UHFFFAOYSA-N
MW696.99 g/mol
LogP5.09
Rot. Bonds5

About 4-[5-[(1E,2E)-1,2-bis(5-morpholin-4-ium-4-ylidenethiophen-2-ylidene)-2-(5-morpholin-4-ylthiophen-2-yl)ethyl]thiophen-2-yl]morpholine

4-[5-[(1E,2E)-1,2-bis(5-morpholin-4-ium-4-ylidenethiophen-2-ylidene)-2-(5-morpholin-4-ylthiophen-2-yl)ethyl]thiophen-2-yl]morpholine (PubChem CID 43833624) has the molecular formula C34H40N4O4S4+2 and a molecular weight of 696.99 g/mol. Its IUPAC name is 4-[5-[(1E,2E)-1,2-bis(5-morpholin-4-ium-4-ylidenethiophen-2-ylidene)-2-(5-morpholin-4-ylthiophen-2-yl)ethyl]thiophen-2-yl]morpholine.

Molecular Properties

Compound Name4-[5-[(1E,2E)-1,2-bis(5-morpholin-4-ium-4-ylidenethiophen-2-ylidene)-2-(5-morpholin-4-ylthiophen-2-yl)ethyl]thiophen-2-yl]morpholine
PubChem CID43833624
Molecular FormulaC34H40N4O4S4+2
Molecular Weight696.99 g/mol
Exact Mass696.19
IUPAC Name4-[5-[(1E,2E)-1,2-bis(5-morpholin-4-ium-4-ylidenethiophen-2-ylidene)-2-(5-morpholin-4-ylthiophen-2-yl)ethyl]thiophen-2-yl]morpholine
SMILESC1=C/C(=C(C(=C2/C=CC(=[N+]3CCOCC3)S2)/c2ccc(N3CCOCC3)s2)\c2ccc(N3CCOCC3)s2)SC1=[N+]1CCOCC1
InChIInChI=1S/C34H40N4O4S4/c1-5-29(35-9-17-39-18-10-35)43-25(1)33(26-2-6-30(44-26)36-11-19-40-20-12-36)34(27-3-7-31(45-27)37-13-21-41-22-14-37)28-4-8-32(46-28)38-15-23-42-24-16-38/h1-8H,9-24H2/q+2
InChIKeyOLYYFEFGQCWCMI-UHFFFAOYSA-N
XLogP5.09
TPSA49.42 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds5
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500696.99
LogP ≤ 55.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-[5-[(1E,2E)-1,2-bis(5-morpholin-4-ium-4-ylidenethiophen-2-ylidene)-2-(5-morpholin-4-ylthiophen-2-yl)ethyl]thiophen-2-yl]morpholine?
The IUPAC name of 4-[5-[(1E,2E)-1,2-bis(5-morpholin-4-ium-4-ylidenethiophen-2-ylidene)-2-(5-morpholin-4-ylthiophen-2-yl)ethyl]thiophen-2-yl]morpholine (CID 43833624) is 4-[5-[(1E,2E)-1,2-bis(5-morpholin-4-ium-4-ylidenethiophen-2-ylidene)-2-(5-morpholin-4-ylthiophen-2-yl)ethyl]thiophen-2-yl]morpholine.
What is the SMILES notation for 4-[5-[(1E,2E)-1,2-bis(5-morpholin-4-ium-4-ylidenethiophen-2-ylidene)-2-(5-morpholin-4-ylthiophen-2-yl)ethyl]thiophen-2-yl]morpholine?
The canonical SMILES for 4-[5-[(1E,2E)-1,2-bis(5-morpholin-4-ium-4-ylidenethiophen-2-ylidene)-2-(5-morpholin-4-ylthiophen-2-yl)ethyl]thiophen-2-yl]morpholine is C1=C/C(=C(C(=C2/C=CC(=[N+]3CCOCC3)S2)/c2ccc(N3CCOCC3)s2)\c2ccc(N3CCOCC3)s2)SC1=[N+]1CCOCC1.
What is the InChIKey of 4-[5-[(1E,2E)-1,2-bis(5-morpholin-4-ium-4-ylidenethiophen-2-ylidene)-2-(5-morpholin-4-ylthiophen-2-yl)ethyl]thiophen-2-yl]morpholine?
The InChIKey is OLYYFEFGQCWCMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H40N4O4S4/c1-5-29(35-9-17-39-18-10-35)43-25(1)33(26-2-6-30(44-26)36-11-19-40-20-12-36)34(27-3-7-31(45-27)37-13-21-41-22-14-37)28-4-8-32(46-28)38-15-23-42-24-16-38/h1-8H,9-24H2/q+2.
What are the key properties of 4-[5-[(1E,2E)-1,2-bis(5-morpholin-4-ium-4-ylidenethiophen-2-ylidene)-2-(5-morpholin-4-ylthiophen-2-yl)ethyl]thiophen-2-yl]morpholine?
4-[5-[(1E,2E)-1,2-bis(5-morpholin-4-ium-4-ylidenethiophen-2-ylidene)-2-(5-morpholin-4-ylthiophen-2-yl)ethyl]thiophen-2-yl]morpholine has a molecular weight of 696.99 g/mol, XLogP of 5.09, 5 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-[(1E,2E)-1,2-bis(5-morpholin-4-ium-4-ylidenethiophen-2-ylidene)-2-(5-morpholin-4-ylthiophen-2-yl)ethyl]thiophen-2-yl]morpholine is sourced from PubChem (CID 43833624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).