TL;DR: tert-Butyl 4-((3-bromophenyl)carbamoyl)piperidine-1-carboxylate (CAS 1327127-61-6) is a chemical compound with molecular formula C17H23BrN2O3 and molecular weight 382.0892 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
tert-butyl 4-[(3-bromophenyl)carbamoyl]piperidine-1-carboxylate
Also Known As: tert-Butyl 4-((3-bromophenyl)carbamoyl)piperidine-1-carboxylate, A1-60325, tert-butyl 4-[(3-bromophenyl)carbamoyl]piperidine-1-carboxylate
| Molecular Formula | C17H23BrN2O3 |
| Molecular Weight | 382.0892 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 58.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 382.0892 Da |
| Heavy Atoms | 23 |
| Complexity | 428.0 |
| SMILES | CC(C)(C)OC(=O)N1CCC(CC1)C(=O)NC2=CC(=CC=C2)Br |
| InChIKey | BAERSLMNIFMSNR-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that tert-Butyl 4-((3-bromophenyl)carbamoyl)piperidine-1-carboxylate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.6 Ų, tert-Butyl 4-((3-bromophenyl)carbamoyl)piperidine-1-carboxylate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, tert-Butyl 4-((3-bromophenyl)carbamoyl)piperidine-1-carboxylate has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of tert-Butyl 4-((3-bromophenyl)carbamoyl)piperidine-1-carboxylate is 1327127-61-6.
The molecular formula of tert-Butyl 4-((3-bromophenyl)carbamoyl)piperidine-1-carboxylate is C17H23BrN2O3.
The molecular weight of tert-Butyl 4-((3-bromophenyl)carbamoyl)piperidine-1-carboxylate is 382.0892 g/mol.
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