TL;DR: but-2-enedioic acid;N-heptyl-1,2,3,4-tetrahydroacridin-9-amine (CAS 114076-85-6) is a chemical compound with molecular formula C24H32N2O4 and molecular weight 412.2362 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
but-2-enedioic acid;N-heptyl-1,2,3,4-tetrahydroacridin-9-amine
Also Known As: Heptacridine fumarate, but-2-enedioic acid; N-heptyl-5,6,7,8-tetrahydroacridin-9-amine, 1,2,3,4-Tetrahydro-N-heptyl-9-acridinamine (E)-2-butenedioate
| Molecular Formula | C24H32N2O4 |
| Molecular Weight | 412.2362 g/mol |
| XLogP | 5.2077 |
| Topological Polar Surface Area (TPSA) | 99.5 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 9 |
| Exact Mass | 412.2362 Da |
| Heavy Atoms | 30 |
| Complexity | 436.0 |
| SMILES | CCCCCCCNC1=C2CCCCC2=NC3=CC=CC=C31.C(=CC(=O)O)C(=O)O |
| InChIKey | CRUDIYCJIZUAPW-UHFFFAOYSA-N |
The XLogP value of 5.2077 indicates that but-2-enedioic acid;N-heptyl-1,2,3,4-tetrahydroacridin-9-amine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 99.5 Ų falls within the moderate polarity range, balancing permeability and solubility for but-2-enedioic acid;N-heptyl-1,2,3,4-tetrahydroacridin-9-amine. Following Lipinski's Rule of Five, but-2-enedioic acid;N-heptyl-1,2,3,4-tetrahydroacridin-9-amine has 3 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of but-2-enedioic acid;N-heptyl-1,2,3,4-tetrahydroacridin-9-amine is 114076-85-6.
The molecular formula of but-2-enedioic acid;N-heptyl-1,2,3,4-tetrahydroacridin-9-amine is C24H32N2O4.
The molecular weight of but-2-enedioic acid;N-heptyl-1,2,3,4-tetrahydroacridin-9-amine is 412.2362 g/mol.
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