5-[2-[2-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]ethyldisulfanyl]ethylamino]-5-oxopentanoic acid

C29H46N2O4S2 — CID 71509691

IUPAC5-[2-[2-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]ethyldisulfanyl]ethylamino]-5-oxopentanoic acid
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCSSCCNC(=O)CCCC(=O)O
InChIInChI=1S/C29H46N2O4S2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-27(32)30-23-25-36-37-26-24-31-28(33)21-19-22-29(34)35/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-26H2,1H3,(H,30,32)(H,31,33)(H,34,35)/b4-3-,7-6-,10-9-,13-12-,16-15-
InChIKeyBCTYIODJIYOTJC-JLNKQSITSA-N
MW550.83 g/mol
LogP6.78
Rot. Bonds24

About 5-[2-[2-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]ethyldisulfanyl]ethylamino]-5-oxopentanoic acid

5-[2-[2-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]ethyldisulfanyl]ethylamino]-5-oxopentanoic acid (PubChem CID 71509691) has the molecular formula C29H46N2O4S2 and a molecular weight of 550.83 g/mol. Its IUPAC name is 5-[2-[2-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]ethyldisulfanyl]ethylamino]-5-oxopentanoic acid.

Molecular Properties

Compound Name5-[2-[2-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]ethyldisulfanyl]ethylamino]-5-oxopentanoic acid
PubChem CID71509691
Molecular FormulaC29H46N2O4S2
Molecular Weight550.83 g/mol
Exact Mass550.29
IUPAC Name5-[2-[2-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]ethyldisulfanyl]ethylamino]-5-oxopentanoic acid
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCSSCCNC(=O)CCCC(=O)O
InChIInChI=1S/C29H46N2O4S2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-27(32)30-23-25-36-37-26-24-31-28(33)21-19-22-29(34)35/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-26H2,1H3,(H,30,32)(H,31,33)(H,34,35)/b4-3-,7-6-,10-9-,13-12-,16-15-
InChIKeyBCTYIODJIYOTJC-JLNKQSITSA-N
XLogP6.78
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds24
Heavy Atoms37
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500550.83
LogP ≤ 56.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'disulphide', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 5-[2-[2-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]ethyldisulfanyl]ethylamino]-5-oxopentanoic acid?
The IUPAC name of 5-[2-[2-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]ethyldisulfanyl]ethylamino]-5-oxopentanoic acid (CID 71509691) is 5-[2-[2-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]ethyldisulfanyl]ethylamino]-5-oxopentanoic acid.
What is the SMILES notation for 5-[2-[2-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]ethyldisulfanyl]ethylamino]-5-oxopentanoic acid?
The canonical SMILES for 5-[2-[2-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]ethyldisulfanyl]ethylamino]-5-oxopentanoic acid is CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)NCCSSCCNC(=O)CCCC(=O)O.
What is the InChIKey of 5-[2-[2-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]ethyldisulfanyl]ethylamino]-5-oxopentanoic acid?
The InChIKey is BCTYIODJIYOTJC-JLNKQSITSA-N. The full InChI is InChI=1S/C29H46N2O4S2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-27(32)30-23-25-36-37-26-24-31-28(33)21-19-22-29(34)35/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-26H2,1H3,(H,30,32)(H,31,33)(H,34,35)/b4-3-,7-6-,10-9-,13-12-,16-15-.
What are the key properties of 5-[2-[2-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]ethyldisulfanyl]ethylamino]-5-oxopentanoic acid?
5-[2-[2-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]ethyldisulfanyl]ethylamino]-5-oxopentanoic acid has a molecular weight of 550.83 g/mol, XLogP of 6.78, 24 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-[2-[[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoyl]amino]ethyldisulfanyl]ethylamino]-5-oxopentanoic acid is sourced from PubChem (CID 71509691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).