methyl (1Z,3R,9Z,13Z,19Z,21S,22S)-22-[3-[(Z)-but-2-enoxy]-3-oxopropyl]-11,16-diethyl-12-formyl-17,21,26-trimethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13,15,17,19-nonaene-3-carboxylate

C39H44N4O6 — CID 164664357

IUPACmethyl (1Z,3R,9Z,13Z,19Z,21S,22S)-22-[3-[(Z)-but-2-enoxy]-3-oxopropyl]-11,16-diethyl-12-formyl-17,21,26-trimethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13,15,17,19-nonaene-3-carboxylate
SMILESC/C=C\COC(=O)CC[C@@H]1/C2=C3/c4[nH]c(c(C)c4C(=O)[C@@H]3C(=O)OC)/C=c3\[nH]/c(c(C=O)c3CC)=C\c3[nH]c(c(C)c3CC)/C=C(\N2)[C@H]1C
InChIInChI=1S/C39H44N4O6/c1-8-11-14-49-32(45)13-12-24-20(5)27-15-26-19(4)22(9-2)29(40-26)17-31-25(18-44)23(10-3)30(41-31)16-28-21(6)33-37(43-28)34(36(24)42-27)35(38(33)46)39(47)48-7/h8,11,15-18,20,24,35,40-43H,9-10,12-14H2,1-7H3/b11-8-,27-15-,30-16-,31-17-,36-34-/t20-,24-,35+/m0/s1
InChIKeyARQLNYSJVPRBDG-HZZPNTMQSA-N
MW664.80 g/mol
LogP4.69
Rot. Bonds9

About methyl (1Z,3R,9Z,13Z,19Z,21S,22S)-22-[3-[(Z)-but-2-enoxy]-3-oxopropyl]-11,16-diethyl-12-formyl-17,21,26-trimethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13,15,17,19-nonaene-3-carboxylate

methyl (1Z,3R,9Z,13Z,19Z,21S,22S)-22-[3-[(Z)-but-2-enoxy]-3-oxopropyl]-11,16-diethyl-12-formyl-17,21,26-trimethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13,15,17,19-nonaene-3-carboxylate (PubChem CID 164664357) has the molecular formula C39H44N4O6 and a molecular weight of 664.80 g/mol. Its IUPAC name is methyl (1Z,3R,9Z,13Z,19Z,21S,22S)-22-[3-[(Z)-but-2-enoxy]-3-oxopropyl]-11,16-diethyl-12-formyl-17,21,26-trimethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13,15,17,19-nonaene-3-carboxylate.

Molecular Properties

Compound Namemethyl (1Z,3R,9Z,13Z,19Z,21S,22S)-22-[3-[(Z)-but-2-enoxy]-3-oxopropyl]-11,16-diethyl-12-formyl-17,21,26-trimethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13,15,17,19-nonaene-3-carboxylate
PubChem CID164664357
Molecular FormulaC39H44N4O6
Molecular Weight664.80 g/mol
Exact Mass664.33
IUPAC Namemethyl (1Z,3R,9Z,13Z,19Z,21S,22S)-22-[3-[(Z)-but-2-enoxy]-3-oxopropyl]-11,16-diethyl-12-formyl-17,21,26-trimethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13,15,17,19-nonaene-3-carboxylate
SMILESC/C=C\COC(=O)CC[C@@H]1/C2=C3/c4[nH]c(c(C)c4C(=O)[C@@H]3C(=O)OC)/C=c3\[nH]/c(c(C=O)c3CC)=C\c3[nH]c(c(C)c3CC)/C=C(\N2)[C@H]1C
InChIInChI=1S/C39H44N4O6/c1-8-11-14-49-32(45)13-12-24-20(5)27-15-26-19(4)22(9-2)29(40-26)17-31-25(18-44)23(10-3)30(41-31)16-28-21(6)33-37(43-28)34(36(24)42-27)35(38(33)46)39(47)48-7/h8,11,15-18,20,24,35,40-43H,9-10,12-14H2,1-7H3/b11-8-,27-15-,30-16-,31-17-,36-34-/t20-,24-,35+/m0/s1
InChIKeyARQLNYSJVPRBDG-HZZPNTMQSA-N
XLogP4.69
TPSA146.14 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms49
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500664.80
LogP ≤ 54.69
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze methyl (1Z,3R,9Z,13Z,19Z,21S,22S)-22-[3-[(Z)-but-2-enoxy]-3-oxopropyl]-11,16-diethyl-12-formyl-17,21,26-trimethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13,15,17,19-nonaene-3-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of methyl (1Z,3R,9Z,13Z,19Z,21S,22S)-22-[3-[(Z)-but-2-enoxy]-3-oxopropyl]-11,16-diethyl-12-formyl-17,21,26-trimethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13,15,17,19-nonaene-3-carboxylate?
The IUPAC name of methyl (1Z,3R,9Z,13Z,19Z,21S,22S)-22-[3-[(Z)-but-2-enoxy]-3-oxopropyl]-11,16-diethyl-12-formyl-17,21,26-trimethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13,15,17,19-nonaene-3-carboxylate (CID 164664357) is methyl (1Z,3R,9Z,13Z,19Z,21S,22S)-22-[3-[(Z)-but-2-enoxy]-3-oxopropyl]-11,16-diethyl-12-formyl-17,21,26-trimethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13,15,17,19-nonaene-3-carboxylate.
What is the SMILES notation for methyl (1Z,3R,9Z,13Z,19Z,21S,22S)-22-[3-[(Z)-but-2-enoxy]-3-oxopropyl]-11,16-diethyl-12-formyl-17,21,26-trimethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13,15,17,19-nonaene-3-carboxylate?
The canonical SMILES for methyl (1Z,3R,9Z,13Z,19Z,21S,22S)-22-[3-[(Z)-but-2-enoxy]-3-oxopropyl]-11,16-diethyl-12-formyl-17,21,26-trimethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13,15,17,19-nonaene-3-carboxylate is C/C=C\COC(=O)CC[C@@H]1/C2=C3/c4[nH]c(c(C)c4C(=O)[C@@H]3C(=O)OC)/C=c3\[nH]/c(c(C=O)c3CC)=C\c3[nH]c(c(C)c3CC)/C=C(\N2)[C@H]1C.
What is the InChIKey of methyl (1Z,3R,9Z,13Z,19Z,21S,22S)-22-[3-[(Z)-but-2-enoxy]-3-oxopropyl]-11,16-diethyl-12-formyl-17,21,26-trimethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13,15,17,19-nonaene-3-carboxylate?
The InChIKey is ARQLNYSJVPRBDG-HZZPNTMQSA-N. The full InChI is InChI=1S/C39H44N4O6/c1-8-11-14-49-32(45)13-12-24-20(5)27-15-26-19(4)22(9-2)29(40-26)17-31-25(18-44)23(10-3)30(41-31)16-28-21(6)33-37(43-28)34(36(24)42-27)35(38(33)46)39(47)48-7/h8,11,15-18,20,24,35,40-43H,9-10,12-14H2,1-7H3/b11-8-,27-15-,30-16-,31-17-,36-34-/t20-,24-,35+/m0/s1.
What are the key properties of methyl (1Z,3R,9Z,13Z,19Z,21S,22S)-22-[3-[(Z)-but-2-enoxy]-3-oxopropyl]-11,16-diethyl-12-formyl-17,21,26-trimethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13,15,17,19-nonaene-3-carboxylate?
methyl (1Z,3R,9Z,13Z,19Z,21S,22S)-22-[3-[(Z)-but-2-enoxy]-3-oxopropyl]-11,16-diethyl-12-formyl-17,21,26-trimethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13,15,17,19-nonaene-3-carboxylate has a molecular weight of 664.80 g/mol, XLogP of 4.69, 9 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (1Z,3R,9Z,13Z,19Z,21S,22S)-22-[3-[(Z)-but-2-enoxy]-3-oxopropyl]-11,16-diethyl-12-formyl-17,21,26-trimethyl-4-oxo-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13,15,17,19-nonaene-3-carboxylate is sourced from PubChem (CID 164664357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).