About 2-[[3-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide
2-[[3-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide (PubChem CID 155162544) has the molecular formula C28H29F2N3O5S
and a molecular weight of 557.62 g/mol. Its IUPAC name is 2-[[3-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide.
Molecular Properties
| Compound Name | 2-[[3-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide |
| PubChem CID | 155162544 |
| Molecular Formula | C28H29F2N3O5S |
| Molecular Weight | 557.62 g/mol |
| Exact Mass | 557.18 |
| IUPAC Name | 2-[[3-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide |
| SMILES | CCn1c(Cc2cccc(OC(F)F)c2)cc2cc(C(=O)NC(CO)c3ccc(S(=O)(=O)CC)cn3)ccc21 |
| InChI | InChI=1S/C28H29F2N3O5S/c1-3-33-21(12-18-6-5-7-22(13-18)38-28(29)30)15-20-14-19(8-11-26(20)33)27(35)32-25(17-34)24-10-9-23(16-31-24)39(36,37)4-2/h5-11,13-16,25,28,34H,3-4,12,17H2,1-2H3,(H,32,35) |
| InChIKey | BXQISTLCESRECG-UHFFFAOYSA-N |
| XLogP | 4.51 |
| TPSA | 110.52 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 39 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 557.62 |
| LogP ≤ 5 | 4.51 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 2-[[3-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide?
The IUPAC name of 2-[[3-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide (CID 155162544) is 2-[[3-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide.
What is the SMILES notation for 2-[[3-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide?
The canonical SMILES for 2-[[3-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide is CCn1c(Cc2cccc(OC(F)F)c2)cc2cc(C(=O)NC(CO)c3ccc(S(=O)(=O)CC)cn3)ccc21.
What is the InChIKey of 2-[[3-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide?
The InChIKey is BXQISTLCESRECG-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H29F2N3O5S/c1-3-33-21(12-18-6-5-7-22(13-18)38-28(29)30)15-20-14-19(8-11-26(20)33)27(35)32-25(17-34)24-10-9-23(16-31-24)39(36,37)4-2/h5-11,13-16,25,28,34H,3-4,12,17H2,1-2H3,(H,32,35).
What are the key properties of 2-[[3-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide?
2-[[3-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide has a molecular weight of 557.62 g/mol, XLogP of 4.51, 11 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[3-(difluoromethoxy)phenyl]methyl]-1-ethyl-N-[1-(5-ethylsulfonyl-2-pyridinyl)-2-hydroxyethyl]indole-5-carboxamide is sourced from PubChem (CID 155162544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).