TL;DR: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide (CAS 1005301-67-6) is a chemical compound with molecular formula C18H20N2O3S and molecular weight 344.11948 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide
Also Known As: VU0490231-1, N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide, N-(1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)propionamide, N-[1-(benzenesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]propanamide, F2051-0070
| Molecular Formula | C18H20N2O3S |
| Molecular Weight | 344.11948 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 74.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 344.11948 Da |
| Heavy Atoms | 24 |
| Complexity | 537.0 |
| SMILES | CCC(=O)NC1=CC2=C(CCCN2S(=O)(=O)C3=CC=CC=C3)C=C1 |
| InChIKey | RJXVGQHASBSWCJ-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide. The TPSA of 74.9 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide. Following Lipinski's Rule of Five, N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide has 1 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 N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide is 1005301-67-6.
The molecular formula of N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide is C18H20N2O3S.
The molecular weight of N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]propanamide is 344.11948 g/mol.
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