TL;DR: 2,5-Dimethyl-6,7,8,8a-tetraphenyl-2,3-dihydro-1(8aH)-indolizinone (CAS 167566-56-5) is a chemical compound with molecular formula C34H29NO and molecular weight 467.2249 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,5-dimethyl-6,7,8,8a-tetraphenyl-2,3-dihydroindolizin-1-one
Also Known As: NCI60_012650, 2,5-Dimethyl-6,7,8,8a-tetraphenyl-2,3-dihydro-1(8aH)-indolizinone, 2,5-dimethyl-6,7,8,8a-tetraphenyl-2,3-dihydroindolizin-1-one, 2,3-Dihydro-2,5-dimethyl-6,7,8,8a-tetraphenyl-1(8aH)-indolizinone, 2,5-Dimethyl-6,7,8,8a-tetraphenyl-2,3-dihydroindolizin-1(8aH)-one
| Molecular Formula | C34H29NO |
| Molecular Weight | 467.2249 g/mol |
| XLogP | 7.0 |
| Topological Polar Surface Area (TPSA) | 20.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 467.2249 Da |
| Heavy Atoms | 36 |
| Complexity | 873.0 |
| SMILES | CC1CN2C(=C(C(=C(C2(C1=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C |
| InChIKey | FAKMIAZIJZGHPT-UHFFFAOYSA-N |
The XLogP value of 7.0 indicates that 2,5-Dimethyl-6,7,8,8a-tetraphenyl-2,3-dihydro-1(8aH)-indolizinone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.3 Ų, 2,5-Dimethyl-6,7,8,8a-tetraphenyl-2,3-dihydro-1(8aH)-indolizinone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,5-Dimethyl-6,7,8,8a-tetraphenyl-2,3-dihydro-1(8aH)-indolizinone has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 2,5-Dimethyl-6,7,8,8a-tetraphenyl-2,3-dihydro-1(8aH)-indolizinone is 167566-56-5.
The molecular formula of 2,5-Dimethyl-6,7,8,8a-tetraphenyl-2,3-dihydro-1(8aH)-indolizinone is C34H29NO.
The molecular weight of 2,5-Dimethyl-6,7,8,8a-tetraphenyl-2,3-dihydro-1(8aH)-indolizinone is 467.2249 g/mol.
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