937979 Purity
---
If you have any other questions or need other size, please get a quote.
Specification
The molecular formula of N-(p-Aminophenethyl)spiperone is C31H35FN4O2.
The molecular weight of N-(p-Aminophenethyl)spiperone is 514.6 g/mol.
The IUPAC name of N-(p-Aminophenethyl)spiperone is 3-[2-(4-aminophenyl)ethyl]-8-[4-(4-fluorophenyl)-4-oxobutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one.
The InChIKey of N-(p-Aminophenethyl)spiperone is OFOJSVPHSJPGKK-UHFFFAOYSA-N.
The canonical SMILES of N-(p-Aminophenethyl)spiperone is C1CN(CCC12C(=O)N(CN2C3=CC=CC=C3)CCC4=CC=C(C=C4)N)CCCC(=O)C5=CC=C(C=C5)F.
The XLogP3-AA value of N-(p-Aminophenethyl)spiperone is 4.9.
N-(p-Aminophenethyl)spiperone has 1 hydrogen bond donor count.
The exact mass of N-(p-Aminophenethyl)spiperone is 514.27440453 g/mol.
N-(p-Aminophenethyl)spiperone has 9 rotatable bond counts.
The topological polar surface area of N-(p-Aminophenethyl)spiperone is 69.9 Å2.