TL;DR: Methyl 4-chloro-3-(pyrrolidin-1-yl)benzoate (CAS 151296-58-1) is a chemical compound with molecular formula C12H14ClNO2 and molecular weight 239.0713 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
methyl 4-chloro-3-pyrrolidin-1-ylbenzoate
Also Known As: Methyl 4-chloro-3-(pyrrolidin-1-yl)benzoate, Methyl4-chloro-3-(pyrrolidin-1-yl)benzoate, methyl 4-chloro-3-pyrrolidin-1-ylbenzoate, 4-Chloro-3-pyrrolidin-1-yl-benzoic acid methyl ester, 4-CHLORO-3-PYRROLIDIN-1-YL-BENZOIC ACID METHYLESTER
| Molecular Formula | C12H14ClNO2 |
| Molecular Weight | 239.0713 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 29.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 239.0713 Da |
| Heavy Atoms | 16 |
| Complexity | 253.0 |
| SMILES | COC(=O)C1=CC(=C(C=C1)Cl)N2CCCC2 |
| InChIKey | BBWJVJKDPBMHMK-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that Methyl 4-chloro-3-(pyrrolidin-1-yl)benzoate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 29.5 Ų, Methyl 4-chloro-3-(pyrrolidin-1-yl)benzoate exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Methyl 4-chloro-3-(pyrrolidin-1-yl)benzoate has 0 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 Methyl 4-chloro-3-(pyrrolidin-1-yl)benzoate is 151296-58-1.
The molecular formula of Methyl 4-chloro-3-(pyrrolidin-1-yl)benzoate is C12H14ClNO2.
The molecular weight of Methyl 4-chloro-3-(pyrrolidin-1-yl)benzoate is 239.0713 g/mol.
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