Benzamide, 4-chloro-N-(2-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)ethyl)-
4-chloro-N-[2-(3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraen-6-yl)ethyl]benzamide
| Molecular Formula | C23H25ClN4O |
|---|---|
| Molecular Weight | 408.9 g/mol |
| LogP | 2.6 |
| Topological Polar Surface Area | 51.4 A2 |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 408.1717 |
| Heavy Atoms | 29 |
| Complexity | 581.0 |
Chemical Identifiers
| CAS Number | 72593-14-7 |
|---|---|
| SMILES | C1CN2CC3=C(CC2CN1CCNC(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5N3 |
| InChIKey | GFJPWEIFNJEGLO-UHFFFAOYSA-N |
📖 Product Overview
Benzamide, 4-chloro-N-(2-(3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2(1H)-yl)ethyl)- (CAS: 72593-14-7) is a chemical compound with molecular formula C23H25ClN4O and molecular weight 408.9 g/mol. Its IUPAC systematic name is 4-chloro-N-[2-(3,6,17-triazatetracyclo[8.7.0.03,8.011,16]heptadeca-1(10),11,13,15-tetraen-6-yl)ethyl]benzamide.
GFJPWEIFNJEGLO-UHFFFAOYSA-N.
SMILES: C1CN2CC3=C(CC2CN1CCNC(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5N3.
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