TL;DR: N-demethyl-N-formyldehydronuciferine (CAS 111017-06-2) is a chemical compound with molecular formula C19H17NO3 and molecular weight 307.12085 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
15,16-dimethoxy-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(17),2,4,6,8,13,15-heptaene-10-carbaldehyde
Also Known As: N-Demethyl-N-formyldehydronuciferine, N-DFDN, 4,5-Dihydro-1,2-dimethoxy-6H-dibenzo(de,g)quinoline-6-carboxaldehyde, 6H-Dibenzo(de,g)quinoline-6-carboxaldehyde, 4,5-dihydro-1,2-dimethoxy-, Aporphine, 6a,7-didehydro-1,2-dimethoxy-N-demethyl-N-formyl-
| Molecular Formula | C19H17NO3 |
| Molecular Weight | 307.12085 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 38.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 307.12085 Da |
| Heavy Atoms | 23 |
| Complexity | 442.0 |
| SMILES | COC1=C(C2=C3C(=C1)CCN(C3=CC4=CC=CC=C42)C=O)OC |
| InChIKey | GVNKYYXGDKTHHM-UHFFFAOYSA-N |
The XLogP value of 3.8 indicates that N-demethyl-N-formyldehydronuciferine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.8 Ų, N-demethyl-N-formyldehydronuciferine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-demethyl-N-formyldehydronuciferine 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 N-demethyl-N-formyldehydronuciferine is 111017-06-2.
The molecular formula of N-demethyl-N-formyldehydronuciferine is C19H17NO3.
The molecular weight of N-demethyl-N-formyldehydronuciferine is 307.12085 g/mol.
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