TL;DR: azido-N-(4-aminophenethyl)spiperone (CAS 118797-70-9) is a chemical compound with molecular formula C31H35FN6O and molecular weight 526.28564 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[3-[2-(4-azidophenyl)ethyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl]-1-(4-fluorophenyl)butan-1-one
Also Known As: N3-Naps, Azido-N-(4-aminophenethyl)spiperone, 4-(3-(2-(4-Azidophenyl)ethyl)-1-phenyl-1,38-triazaspiro(4.5)dec-8-yl)-1-(4-fluorophenyl)-1-butanone, 1-Butanone, 4-(3-(2-(4-azidophenyl)ethyl)-1-phenyl-1,38-triazaspiro(4.5)dec-8-yl)-1-(4-fluorophenyl)-, 4-[3-[2-(4-azidophenyl)ethyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl]-1-(4-fluorophenyl)butan-1-one
| Molecular Formula | C31H35FN6O |
| Molecular Weight | 526.28564 g/mol |
| XLogP | 7.0 |
| Topological Polar Surface Area (TPSA) | 41.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 10 |
| Exact Mass | 526.28564 Da |
| Heavy Atoms | 39 |
| Complexity | 819.0 |
| SMILES | C1CN(CCC12CN(CN2C3=CC=CC=C3)CCC4=CC=C(C=C4)N=[N+]=[N-])CCCC(=O)C5=CC=C(C=C5)F |
| InChIKey | RQZIYDJHBJUBQQ-UHFFFAOYSA-N |
The XLogP value of 7.0 indicates that azido-N-(4-aminophenethyl)spiperone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 41.2 Ų, azido-N-(4-aminophenethyl)spiperone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, azido-N-(4-aminophenethyl)spiperone has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of azido-N-(4-aminophenethyl)spiperone is 118797-70-9.
The molecular formula of azido-N-(4-aminophenethyl)spiperone is C31H35FN6O.
The molecular weight of azido-N-(4-aminophenethyl)spiperone is 526.28564 g/mol.
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