TL;DR: Benzenamine, 4-((3-(4-(phenylmethyl)-1-piperazinyl)propyl)sulfonyl)- (CAS 115041-57-1) is a chemical compound with molecular formula C20H27N3O2S and molecular weight 373.1824 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[3-(4-benzylpiperazin-1-yl)propylsulfonyl]aniline
Also Known As: Benzenamine, 4-((3-(4-(phenylmethyl)-1-piperazinyl)propyl)sulfonyl)-, 4-((3-(4-(Phenylmethyl)-1-piperazinyl)propyl)sulfonyl)benzenamine, 4-[3-(4-benzylpiperazin-1-yl)propylsulfonyl]aniline, 4-[3-(4-Benzylpiperazin-1-yl)propane-1-sulfonyl]aniline, BRN 5127984
| Molecular Formula | C20H27N3O2S |
| Molecular Weight | 373.1824 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 75.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 373.1824 Da |
| Heavy Atoms | 26 |
| Complexity | 498.0 |
| SMILES | C1CN(CCN1CCCS(=O)(=O)C2=CC=C(C=C2)N)CC3=CC=CC=C3 |
| InChIKey | YOXCOYGIFVYJDF-UHFFFAOYSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Benzenamine, 4-((3-(4-(phenylmethyl)-1-piperazinyl)propyl)sulfonyl)-. The TPSA of 75.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzenamine, 4-((3-(4-(phenylmethyl)-1-piperazinyl)propyl)sulfonyl)-. Following Lipinski's Rule of Five, Benzenamine, 4-((3-(4-(phenylmethyl)-1-piperazinyl)propyl)sulfonyl)- has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzenamine, 4-((3-(4-(phenylmethyl)-1-piperazinyl)propyl)sulfonyl)- is 115041-57-1.
The molecular formula of Benzenamine, 4-((3-(4-(phenylmethyl)-1-piperazinyl)propyl)sulfonyl)- is C20H27N3O2S.
The molecular weight of Benzenamine, 4-((3-(4-(phenylmethyl)-1-piperazinyl)propyl)sulfonyl)- is 373.1824 g/mol.
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