Account 5-(3-(4-(4-Fluorophenyl)piperazin-1-yl)propyl)-8-hydroxy-1-methyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4(1H)-one
- Catalog No. :
- ACDNAB493
- CAS No. :
- 191592-09-3
- Molecular Formula :
- C22H29FN4O2
- Molecular Weight :
- 400.50
IUPAC Name:5-(3-(4-(4-fluorophenyl)piperazin-1-yl)propyl)-8-hydroxy-1-methyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4(1H)-one
![5-(3-(4-(4-Fluorophenyl)piperazin-1-yl)propyl)-8-hydroxy-1-methyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4(1H)-one structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 5-(3-(4-(4-Fluorophenyl)piperazin-1-yl)propyl)-8-hydroxy-1-methyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4(1H)-one |
|---|---|
| IUPAC Name | 5-(3-(4-(4-fluorophenyl)piperazin-1-yl)propyl)-8-hydroxy-1-methyl-5,6,7,8-tetrahydropyrrolo[3,2-c]azepin-4(1H)-one |
| Molecular Formula | C22H29FN4O2 |
| Molecular Weight | 400.50 |
| SMILES | CN1C=CC2=C1C(O)CCN(CCCN3CCN(CC3)C4=CC=C(F)C=C4)C2=O |
| InChI Key | KBZUFSZQLVRGPR-UHFFFAOYSA-N |
| Synonym | Pyrrolo[3,2-c]azepin-4(1H)-one, 5-[3-[4-(4-fluorophenyl)-1-piperazinyl]propyl]-5,6,7,8-tetrahydro-8-hydroxy-1-methyl-;5-HT2 antagonist 1;5HT2 antagonist 1,5 HT2 antagonist 1,5-HT-2 antagonist 1;5-HT2 antagonist 1, 10 mM in DMSO |
| CAS No. | 191592-09-3 |
Synthetic Route by SureRoute
2. ACDNAB493 Molecular Building Block Synthetic Route
5-(3-(4-(4-fluorophenyl)piperazin-1-yl)propyl)-1-methyl-6,7-dihydropyrrolo[3,2-c]azepine-4,8(1H,5H)-dione
5-(3-chloropropyl)-1-methyl-6,7-dihydropyrrolo[3,2-c]azepine-4,8(1H,5H)-dione
1-methyl-6,7-dihydropyrrolo[3,2-c]azepine-4,8(1H,5H)-dione