TL;DR: (E)-3-phenyl-1-(3-phenylpyrrolidin-1-yl)prop-2-en-1-one (CAS 1164465-88-6) is a chemical compound with molecular formula C19H19NO and molecular weight 277.14667 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-3-phenyl-1-(3-phenylpyrrolidin-1-yl)prop-2-en-1-one
Also Known As: 1-cinnamoyl-3-phenylpyrrolidine, (2E)-3-phenyl-1-(3-phenylpyrrolidin-1-yl)prop-2-en-1-one, (E)-3-phenyl-1-(3-phenylpyrrolidin-1-yl)prop-2-en-1-one, IDI1_024128, BRD-A66630131-001-01-2
| Molecular Formula | C19H19NO |
| Molecular Weight | 277.14667 g/mol |
| XLogP | 3.7 |
| Topological Polar Surface Area (TPSA) | 20.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 277.14667 Da |
| Heavy Atoms | 21 |
| Complexity | 364.0 |
| SMILES | C1CN(CC1C2=CC=CC=C2)C(=O)/C=C/C3=CC=CC=C3 |
| InChIKey | FKRPYXCRUAIJQQ-VAWYXSNFSA-N |
The XLogP value of 3.7 indicates that (E)-3-phenyl-1-(3-phenylpyrrolidin-1-yl)prop-2-en-1-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.3 Ų, (E)-3-phenyl-1-(3-phenylpyrrolidin-1-yl)prop-2-en-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-3-phenyl-1-(3-phenylpyrrolidin-1-yl)prop-2-en-1-one has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of (E)-3-phenyl-1-(3-phenylpyrrolidin-1-yl)prop-2-en-1-one is 1164465-88-6.
The molecular formula of (E)-3-phenyl-1-(3-phenylpyrrolidin-1-yl)prop-2-en-1-one is C19H19NO.
The molecular weight of (E)-3-phenyl-1-(3-phenylpyrrolidin-1-yl)prop-2-en-1-one is 277.14667 g/mol.
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