TL;DR: Benzoic acid, p-sec-butoxy-, 3-(2'-methylpiperidino)propyl ester (CAS 63916-69-8) is a chemical compound with molecular formula C20H31NO3 and molecular weight 333.2304 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(2-methylpiperidin-1-yl)propyl 4-butan-2-yloxybenzoate
Also Known As: 3-(2'-Methylpiperidino)propyl p-sec-butoxybenzoate, 3-(2-methylpiperidin-1-yl)propyl 4-butan-2-yloxybenzoate, 3-(2'-Methylpiperidino)propyl p-bromobenzoate, 3-(2-Methylpiperidino)propyl=p-sec-butoxybenzoate, BENZOIC ACID, p-sec-BUTOXY-, 3-(2'-METHYLPIPERIDINO)PROPYL ESTER
| Molecular Formula | C20H31NO3 |
| Molecular Weight | 333.2304 g/mol |
| XLogP | 4.7 |
| Topological Polar Surface Area (TPSA) | 38.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Exact Mass | 333.2304 Da |
| Heavy Atoms | 24 |
| Complexity | 366.0 |
| SMILES | CCC(C)OC1=CC=C(C=C1)C(=O)OCCCN2CCCCC2C |
| InChIKey | VVFLDPAQGSOAKR-UHFFFAOYSA-N |
The XLogP value of 4.7 indicates that Benzoic acid, p-sec-butoxy-, 3-(2'-methylpiperidino)propyl ester is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.8 Ų, Benzoic acid, p-sec-butoxy-, 3-(2'-methylpiperidino)propyl ester exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzoic acid, p-sec-butoxy-, 3-(2'-methylpiperidino)propyl ester has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Benzoic acid, p-sec-butoxy-, 3-(2'-methylpiperidino)propyl ester is 63916-69-8.
The molecular formula of Benzoic acid, p-sec-butoxy-, 3-(2'-methylpiperidino)propyl ester is C20H31NO3.
The molecular weight of Benzoic acid, p-sec-butoxy-, 3-(2'-methylpiperidino)propyl ester is 333.2304 g/mol.
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