About [(3S)-4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-yl]-[4-[4-(trifluoromethoxy)phenyl]phenyl]methanone
[(3S)-4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-yl]-[4-[4-(trifluoromethoxy)phenyl]phenyl]methanone (PubChem CID 46880673) has the molecular formula C28H24F3N3O3
and a molecular weight of 507.51 g/mol. Its IUPAC name is [(3S)-4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-yl]-[4-[4-(trifluoromethoxy)phenyl]phenyl]methanone.
Molecular Properties
| Compound Name | [(3S)-4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-yl]-[4-[4-(trifluoromethoxy)phenyl]phenyl]methanone |
| PubChem CID | 46880673 |
| Molecular Formula | C28H24F3N3O3 |
| Molecular Weight | 507.51 g/mol |
| Exact Mass | 507.18 |
| IUPAC Name | [(3S)-4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-yl]-[4-[4-(trifluoromethoxy)phenyl]phenyl]methanone |
| SMILES | C[C@H]1CN(C(=O)c2ccc(-c3ccc(OC(F)(F)F)cc3)cc2)CCN1C(=O)c1ccc2cc[nH]c2c1 |
| InChI | InChI=1S/C28H24F3N3O3/c1-18-17-33(14-15-34(18)27(36)23-7-4-21-12-13-32-25(21)16-23)26(35)22-5-2-19(3-6-22)20-8-10-24(11-9-20)37-28(29,30)31/h2-13,16,18,32H,14-15,17H2,1H3/t18-/m0/s1 |
| InChIKey | MIJPHKXHAZCAQK-SFHVURJKSA-N |
| XLogP | 5.72 |
| TPSA | 65.64 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 507.51 |
| LogP ≤ 5 | 5.72 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of [(3S)-4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-yl]-[4-[4-(trifluoromethoxy)phenyl]phenyl]methanone?
The IUPAC name of [(3S)-4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-yl]-[4-[4-(trifluoromethoxy)phenyl]phenyl]methanone (CID 46880673) is [(3S)-4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-yl]-[4-[4-(trifluoromethoxy)phenyl]phenyl]methanone.
What is the SMILES notation for [(3S)-4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-yl]-[4-[4-(trifluoromethoxy)phenyl]phenyl]methanone?
The canonical SMILES for [(3S)-4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-yl]-[4-[4-(trifluoromethoxy)phenyl]phenyl]methanone is C[C@H]1CN(C(=O)c2ccc(-c3ccc(OC(F)(F)F)cc3)cc2)CCN1C(=O)c1ccc2cc[nH]c2c1.
What is the InChIKey of [(3S)-4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-yl]-[4-[4-(trifluoromethoxy)phenyl]phenyl]methanone?
The InChIKey is MIJPHKXHAZCAQK-SFHVURJKSA-N. The full InChI is InChI=1S/C28H24F3N3O3/c1-18-17-33(14-15-34(18)27(36)23-7-4-21-12-13-32-25(21)16-23)26(35)22-5-2-19(3-6-22)20-8-10-24(11-9-20)37-28(29,30)31/h2-13,16,18,32H,14-15,17H2,1H3/t18-/m0/s1.
What are the key properties of [(3S)-4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-yl]-[4-[4-(trifluoromethoxy)phenyl]phenyl]methanone?
[(3S)-4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-yl]-[4-[4-(trifluoromethoxy)phenyl]phenyl]methanone has a molecular weight of 507.51 g/mol, XLogP of 5.72, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(3S)-4-(1H-indole-6-carbonyl)-3-methylpiperazin-1-yl]-[4-[4-(trifluoromethoxy)phenyl]phenyl]methanone is sourced from PubChem (CID 46880673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).