TL;DR: 1-Butanone, 4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-1-phenyl- (CAS 5061-32-5) is a chemical compound with molecular formula C21H23NO and molecular weight 305.17798 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-phenyl-4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butan-1-one
Also Known As: Trabuton, 1-phenyl-4- butan-1-one, R 1516, 5-20-07-00124 (Beilstein Handbook Reference), 1-Butanone, 4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-1-phenyl-
| Molecular Formula | C21H23NO |
| Molecular Weight | 305.17798 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 20.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Exact Mass | 305.17798 Da |
| Heavy Atoms | 23 |
| Complexity | 402.0 |
| SMILES | C1CN(CC=C1C2=CC=CC=C2)CCCC(=O)C3=CC=CC=C3 |
| InChIKey | UOCDNTOJCMKTQT-UHFFFAOYSA-N |
The XLogP value of 4.5 indicates that 1-Butanone, 4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-1-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.3 Ų, 1-Butanone, 4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-1-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1-Butanone, 4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-1-phenyl- 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 1-Butanone, 4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-1-phenyl- is 5061-32-5.
The molecular formula of 1-Butanone, 4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-1-phenyl- is C21H23NO.
The molecular weight of 1-Butanone, 4-(3,6-dihydro-4-phenyl-1(2H)-pyridinyl)-1-phenyl- is 305.17798 g/mol.
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