TL;DR: (1-Benzyl-5-phenyl-1H-pyrazol-4-yl)(pyrrolidin-1-yl)methanone (CAS 1003751-13-0) is a chemical compound with molecular formula C21H21N3O and molecular weight 331.16846 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1-benzyl-5-phenylpyrazol-4-yl)-pyrrolidin-1-ylmethanone
Also Known As: (1-benzyl-5-phenylpyrazol-4-yl)-pyrrolidin-1-ylmethanone, (1-Benzyl-5-phenyl-1H-pyrazol-4-yl)(pyrrolidin-1-yl)methanone, [5-Phenyl-1-(phenylmethyl)-1H-pyrazol-4-yl]-1-pyrrolidinylmethanone
| Molecular Formula | C21H21N3O |
| Molecular Weight | 331.16846 g/mol |
| XLogP | 3.4 |
| Topological Polar Surface Area (TPSA) | 38.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 331.16846 Da |
| Heavy Atoms | 25 |
| Complexity | 436.0 |
| SMILES | C1CCN(C1)C(=O)C2=C(N(N=C2)CC3=CC=CC=C3)C4=CC=CC=C4 |
| InChIKey | KXHKEVHYXSVRSH-UHFFFAOYSA-N |
The XLogP value of 3.4 indicates that (1-Benzyl-5-phenyl-1H-pyrazol-4-yl)(pyrrolidin-1-yl)methanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.1 Ų, (1-Benzyl-5-phenyl-1H-pyrazol-4-yl)(pyrrolidin-1-yl)methanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1-Benzyl-5-phenyl-1H-pyrazol-4-yl)(pyrrolidin-1-yl)methanone 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-Benzyl-5-phenyl-1H-pyrazol-4-yl)(pyrrolidin-1-yl)methanone is 1003751-13-0.
The molecular formula of (1-Benzyl-5-phenyl-1H-pyrazol-4-yl)(pyrrolidin-1-yl)methanone is C21H21N3O.
The molecular weight of (1-Benzyl-5-phenyl-1H-pyrazol-4-yl)(pyrrolidin-1-yl)methanone is 331.16846 g/mol.
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