TL;DR: 1H-Indole, 1,2-diphenyl-4-(oxiranylmethoxy)- (CAS 76410-31-6) is a chemical compound with molecular formula C23H19NO2 and molecular weight 341.14157 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-(oxiran-2-ylmethoxy)-1,2-diphenylindole
Also Known As: 1,2-Diphenyl-4-(oxiranylmethoxy)-1H-indole, 1,2-Diphenyl-4-oxiranylmethoxy-1H-indole, 4-(oxiran-2-ylmethoxy)-1,2-diphenylindole, 1H-INDOLE, 1,2-DIPHENYL-4-(OXIRANYLMETHOXY)-, 4-[(Oxiran-2-yl)methoxy]-1,2-diphenyl-1H-indole
| Molecular Formula | C23H19NO2 |
| Molecular Weight | 341.14157 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 26.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Exact Mass | 341.14157 Da |
| Heavy Atoms | 26 |
| Complexity | 457.0 |
| SMILES | C1C(O1)COC2=CC=CC3=C2C=C(N3C4=CC=CC=C4)C5=CC=CC=C5 |
| InChIKey | DEFAKAFCURNZNJ-UHFFFAOYSA-N |
The XLogP value of 5.0 indicates that 1H-Indole, 1,2-diphenyl-4-(oxiranylmethoxy)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.7 Ų, 1H-Indole, 1,2-diphenyl-4-(oxiranylmethoxy)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Indole, 1,2-diphenyl-4-(oxiranylmethoxy)- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1H-Indole, 1,2-diphenyl-4-(oxiranylmethoxy)- is 76410-31-6.
The molecular formula of 1H-Indole, 1,2-diphenyl-4-(oxiranylmethoxy)- is C23H19NO2.
The molecular weight of 1H-Indole, 1,2-diphenyl-4-(oxiranylmethoxy)- is 341.14157 g/mol.
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