TL;DR: (4-Methylpiperidin-1-yl)-phenanthro[9,10-b]quinoxalin-11-ylmethanone (CAS 311317-37-0) is a chemical compound with molecular formula C27H23N3O and molecular weight 405.1841 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(4-methylpiperidin-1-yl)-phenanthro[9,10-b]quinoxalin-11-ylmethanone
Also Known As: BAS 00448117, BIM-0000408.P001, dibenzo[a,c]phenazin-11-yl(4-methylpiperidino)methanone, (4-methylpiperidin-1-yl)-phenanthro[9,10-b]quinoxalin-11-ylmethanone, 11-[(4-methyl-1-piperidinyl)carbonyl]dibenzo[a,c]phenazine
| Molecular Formula | C27H23N3O |
| Molecular Weight | 405.1841 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 46.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 405.1841 Da |
| Heavy Atoms | 31 |
| Complexity | 659.0 |
| SMILES | CC1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C4C5=CC=CC=C5C6=CC=CC=C6C4=N3 |
| InChIKey | HFHBIACOZKUTOC-UHFFFAOYSA-N |
The XLogP value of 5.0 indicates that (4-Methylpiperidin-1-yl)-phenanthro[9,10-b]quinoxalin-11-ylmethanone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.1 Ų, (4-Methylpiperidin-1-yl)-phenanthro[9,10-b]quinoxalin-11-ylmethanone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (4-Methylpiperidin-1-yl)-phenanthro[9,10-b]quinoxalin-11-ylmethanone 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 (4-Methylpiperidin-1-yl)-phenanthro[9,10-b]quinoxalin-11-ylmethanone is 311317-37-0.
The molecular formula of (4-Methylpiperidin-1-yl)-phenanthro[9,10-b]quinoxalin-11-ylmethanone is C27H23N3O.
The molecular weight of (4-Methylpiperidin-1-yl)-phenanthro[9,10-b]quinoxalin-11-ylmethanone is 405.1841 g/mol.
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