C39H44N4O6 — CID 164664357
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.
| Compound Name | 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 |
| Molecular Formula | C39H44N4O6 |
| Molecular Weight | 664.80 g/mol |
| Exact Mass | 664.33 |
| IUPAC Name | 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 |
| SMILES | 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 |
| InChI | 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 |
| InChIKey | ARQLNYSJVPRBDG-HZZPNTMQSA-N |
| XLogP | 4.69 |
| TPSA | 146.14 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 49 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 664.80 |
| LogP ≤ 5 | 4.69 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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