TL;DR: (2E)-1-phenyl-3-[1-benzylindol-3-yl]prop-2-en-1-one (CAS 1630953-63-7) is a chemical compound with molecular formula C24H19NO and molecular weight 337.14667 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-3-(1-benzylindol-3-yl)-1-phenylprop-2-en-1-one
Also Known As: (2E)-1-phenyl-3-[1-benzylindol-3-yl]prop-2-en-1-one, (E)-3-(1-benzylindol-3-yl)-1-phenylprop-2-en-1-one, (2E)-3-(1-benzyl-1H-indol-3-yl)-1-phenylprop-2-en-1-one, (E)-3-(1-benzyl-1H-indol-3-yl)-1-phenylprop-2-en-1-one
| Molecular Formula | C24H19NO |
| Molecular Weight | 337.14667 g/mol |
| XLogP | 5.4 |
| Topological Polar Surface Area (TPSA) | 22.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 5 |
| Exact Mass | 337.14667 Da |
| Heavy Atoms | 26 |
| Complexity | 486.0 |
| SMILES | C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=C/C(=O)C4=CC=CC=C4 |
| InChIKey | PJKNRGNGOCKIFF-FOCLMDBBSA-N |
The XLogP value of 5.4 indicates that (2E)-1-phenyl-3-[1-benzylindol-3-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 22.0 Ų, (2E)-1-phenyl-3-[1-benzylindol-3-yl]prop-2-en-1-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2E)-1-phenyl-3-[1-benzylindol-3-yl]prop-2-en-1-one has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of (2E)-1-phenyl-3-[1-benzylindol-3-yl]prop-2-en-1-one is 1630953-63-7.
The molecular formula of (2E)-1-phenyl-3-[1-benzylindol-3-yl]prop-2-en-1-one is C24H19NO.
The molecular weight of (2E)-1-phenyl-3-[1-benzylindol-3-yl]prop-2-en-1-one is 337.14667 g/mol.
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