TL;DR: N-((1R)-1-Cyclohexylethyl)-4-phenyl-1-phthalazinamine (CAS 149549-14-4) is a chemical compound with molecular formula C22H25N3 and molecular weight 331.20483 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(1R)-1-cyclohexylethyl]-4-phenylphthalazin-1-amine
Also Known As: MKC 963, (R)-1-(1-cyclohexylethylamino)-4-phenylphthalazine, N-[(1R)-1-Cyclohexylethyl]-4-phenyl-1-phthalazinamine, N-[(1R)-1-cyclohexylethyl]-4-phenyl-phthalazin-1-amine, N-[(1R)-1-cyclohexylethyl]-4-phenylphthalazin-1-amine
| Molecular Formula | C22H25N3 |
| Molecular Weight | 331.20483 g/mol |
| XLogP | 5.9 |
| Topological Polar Surface Area (TPSA) | 37.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 331.20483 Da |
| Heavy Atoms | 25 |
| Complexity | 400.0 |
| SMILES | C[C@H](C1CCCCC1)NC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4 |
| InChIKey | OJBBUQUNTTVULM-MRXNPFEDSA-N |
The XLogP value of 5.9 indicates that N-((1R)-1-Cyclohexylethyl)-4-phenyl-1-phthalazinamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.8 Ų, N-((1R)-1-Cyclohexylethyl)-4-phenyl-1-phthalazinamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-((1R)-1-Cyclohexylethyl)-4-phenyl-1-phthalazinamine has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of N-((1R)-1-Cyclohexylethyl)-4-phenyl-1-phthalazinamine is 149549-14-4.
The molecular formula of N-((1R)-1-Cyclohexylethyl)-4-phenyl-1-phthalazinamine is C22H25N3.
The molecular weight of N-((1R)-1-Cyclohexylethyl)-4-phenyl-1-phthalazinamine is 331.20483 g/mol.
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