TL;DR: N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide (CAS 1008594-90-8) is a chemical compound with molecular formula C15H23N3O3S and molecular weight 325.14603 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide
Also Known As: CBKinase1_005123, CBKinase1_017523, BAS 06739005, N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide, AO-081/42095042
| Molecular Formula | C15H23N3O3S |
| Molecular Weight | 325.14603 g/mol |
| XLogP | 0.8 |
| Topological Polar Surface Area (TPSA) | 69.3 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 325.14603 Da |
| Heavy Atoms | 22 |
| Complexity | 475.0 |
| SMILES | CC(C(=O)N1CCN(CC1)C)N(C2=CC=CC=C2)S(=O)(=O)C |
| InChIKey | RRGDQWWOIMSXPY-UHFFFAOYSA-N |
The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide. The TPSA of 69.3 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide. Following Lipinski's Rule of Five, N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide has 0 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 N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide is 1008594-90-8.
The molecular formula of N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide is C15H23N3O3S.
The molecular weight of N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-N-phenylmethanesulfonamide is 325.14603 g/mol.
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