N-[3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamideoxalic acid
N-[3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamide;oxalic acid
| Molecular Formula | C32H47N3O7 |
|---|---|
| Molecular Weight | 585.7 g/mol |
| Topological Polar Surface Area | 136.0 A2 |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 16 |
| Exact Mass | 585.34143 |
| Heavy Atoms | 42 |
| Complexity | 682.0 |
Chemical Identifiers
| CAS Number | 57227-13-1 |
|---|---|
| SMILES | CCCN(CCC)C(=O)C(CC1=CC=C(C=C1)OCCN(C(C)C)C(C)C)NC(=O)C2=CC=CC=C2.C(=O)(C(=O)O)O |
| InChIKey | IFFRBPLLSGBECL-UHFFFAOYSA-N |
📖 Product Overview
N-[3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamideoxalic acid (CAS: 57227-13-1) is a chemical compound with molecular formula C32H47N3O7 and molecular weight 585.7 g/mol. Its IUPAC systematic name is N-[3-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamide;oxalic acid.
IFFRBPLLSGBECL-UHFFFAOYSA-N.
SMILES: CCCN(CCC)C(=O)C(CC1=CC=C(C=C1)OCCN(C(C)C)C(C)C)NC(=O)C2=CC=CC=C2.C(=O)(C(=O)O)O.
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