N-[3-[4-[3-(4-benzylpiperazin-1-yl)propoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamideoxalic acid
N-[3-[4-[3-(4-benzylpiperazin-1-yl)propoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamide;oxalic acid
| Molecular Formula | C38H50N4O7 |
|---|---|
| Molecular Weight | 674.8 g/mol |
| Topological Polar Surface Area | 140.0 A2 |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 17 |
| Exact Mass | 674.3679 |
| Heavy Atoms | 49 |
| Complexity | 847.0 |
Chemical Identifiers
| CAS Number | 57227-30-2 |
|---|---|
| SMILES | CCCN(CCC)C(=O)C(CC1=CC=C(C=C1)OCCCN2CCN(CC2)CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4.C(=O)(C(=O)O)O |
| InChIKey | HMNZCWTVMGEBHG-UHFFFAOYSA-N |
📖 Product Overview
N-[3-[4-[3-(4-benzylpiperazin-1-yl)propoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamideoxalic acid (CAS: 57227-30-2) is a chemical compound with molecular formula C38H50N4O7 and molecular weight 674.8 g/mol. Its IUPAC systematic name is N-[3-[4-[3-(4-benzylpiperazin-1-yl)propoxy]phenyl]-1-(dipropylamino)-1-oxopropan-2-yl]benzamide;oxalic acid.
HMNZCWTVMGEBHG-UHFFFAOYSA-N.
SMILES: CCCN(CCC)C(=O)C(CC1=CC=C(C=C1)OCCCN2CCN(CC2)CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4.C(=O)(C(=O)O)O.
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