TL;DR: RefChem:352257 (CAS 114991-55-8) is a chemical compound with molecular formula C14H15F3N2O2S and molecular weight 332.08063 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1,1,1-trifluoro-N-(5,6,7,8,9,10-hexahydrocyclohepta[b]indol-4-yl)methanesulfonamide
Also Known As: Methanesulfonamide, N-(5,6,7,8,9,10-hexahydrocyclohept(b)indol-4-yl)-1,1,1-trifluoro-, N-(5,6,7,8,9,10-Hexahydrocyclohept(b)indol-4-yl)-1,1,1-trifluoromethanesulfonamide, 1,1,1-trifluoro-N-(5,6,7,8,9,10-hexahydrocyclohepta[b]indol-4-yl)methanesulfonamide
| Molecular Formula | C14H15F3N2O2S |
| Molecular Weight | 332.08063 g/mol |
| XLogP | 4.0 |
| Topological Polar Surface Area (TPSA) | 70.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Exact Mass | 332.08063 Da |
| Heavy Atoms | 22 |
| Complexity | 503.0 |
| SMILES | C1CCC2=C(CC1)NC3=C2C=CC=C3NS(=O)(=O)C(F)(F)F |
| InChIKey | WWMXPOJFOPXKKM-UHFFFAOYSA-N |
The XLogP value of 4.0 indicates that RefChem:352257 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 70.3 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:352257. Following Lipinski's Rule of Five, RefChem:352257 has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:352257 is 114991-55-8.
The molecular formula of RefChem:352257 is C14H15F3N2O2S.
The molecular weight of RefChem:352257 is 332.08063 g/mol.
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