AC1LCJ8G
N-(15-benzyl-10-butan-2-yl-7,13,13-trimethyl-2,5,9,12,14-pentaoxo-3-propan-2-yl-1,4,8,11-tetraoxacyclopentadec-6-yl)-3-formamido-2-methoxybenzamide
Also Known As: N- -3-formylamino-2-methoxybenzamide|o-Anisamide, N-(15-benzyl-10-sec-butyl-3-isopropyl-7,13,13-trimethyl-2,5,9,12,14-pentaoxo-1,4,8,11-tetraoxacyclopentadec-6-yl)-3-formamido-|N-(15-benzyl-10-butan-2-yl-7,13,13-trimethyl-2,5,9,12,14-pentaoxo-3-propan-2-yl-1,4,8,11-tetraoxacyclopentadec-6-yl)-3-formamido-2-methoxybenzamide|N-(15-Benzyl-10-sec-butyl-3-isopropyl-7,13,13-trimethyl-2,5,9,12,14-pentaoxo-1,4,8,11-tetraoxacyclopentadecan-6-yl)-3-(formylamino)-2-methoxybenzamide #|N-[15-Benzyl-10-(butan-2-yl)-7,13,13-trimethyl-2,5,9,12,14-pentaoxo-3-(propan-2-yl)-1,4,8,11-tetraoxacyclopentadecan-6-yl]-3-formamido-2-methoxybenzamide
| Molecular Formula | C37H46N2O12 |
|---|---|
| Molecular Weight | 710.30505 g/mol |
| LogP | 6.2 |
| Topological Polar Surface Area | 190.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 12 |
| Rotatable Bonds | 9 |
| Exact Mass | 710.30505 |
| Monoisotopic Mass | 710.30505 |
| Heavy Atoms | 51 |
| Complexity | 1260.0 |
Chemical Identifiers
| CAS Number | 22862-49-3 |
|---|---|
| SMILES | CCC(C)C1C(=O)OC(C(C(=O)OC(C(=O)OC(C(=O)C(C(=O)O1)(C)C)CC2=CC=CC=C2)C(C)C)NC(=O)C3=C(C(=CC=C3)NC=O)OC)C |
| InChIKey | FPOZFJAKGAIXON-UHFFFAOYSA-N |
Product Overview
AC1LCJ8G (CAS 22862-49-3), with molecular formula C37H46N2O12 and molecular weight 710.30505 g/mol. IUPAC: N-(15-benzyl-10-butan-2-yl-7,13,13-trimethyl-2,5,9,12,14-pentaoxo-3-propan-2-yl-1,4,8,11-tetraoxacyclopentadec-6-yl)-3-formamido-2-methoxybenzamide.