TL;DR: (7S)-10-[(5-amino-4-methoxy-6-methylpyridin-3-yl)methylamino]-1,2,3-trimethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one (CAS 1212306-82-5) is a chemical compound with molecular formula C28H34N4O5 and molecular weight 506.25293 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(7S)-10-[(5-amino-4-methoxy-6-methyl-3-pyridinyl)methylamino]-1,2,3-trimethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one
Also Known As: (7S)-10-[(5-amino-4-methoxy-6-methylpyridin-3-yl)methylamino]-1,2,3-trimethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one, (7S,10E)-10-{[(5-amino-4-methoxy-6-methylpyridin-3-yl)methyl]iminio}-1,2,3-trimethoxy-7-(methylamino)-5,6,7,10-tetrahydrobenzo[a]heptalen-9-olate, (S)-10-(((5-amino-4-methoxy-6-methylpyridin-3-yl)methyl)amino)-1,2,3-trimethoxy-7-(methylamino)-6,7-dihydrobenzo[a]heptalen-9(5H)-one
| Molecular Formula | C28H34N4O5 |
| Molecular Weight | 506.25293 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 117.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 8 |
| Exact Mass | 506.25293 Da |
| Heavy Atoms | 37 |
| Complexity | 905.0 |
| SMILES | CC1=NC=C(C(=C1N)OC)CNC2=CC=C3C(=CC2=O)[C@H](CCC4=CC(=C(C(=C43)OC)OC)OC)NC |
| InChIKey | QFXUFXTTZKTZBT-FQEVSTJZSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (7S)-10-[(5-amino-4-methoxy-6-methylpyridin-3-yl)methylamino]-1,2,3-trimethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one. The TPSA of 117.0 Ų falls within the moderate polarity range, balancing permeability and solubility for (7S)-10-[(5-amino-4-methoxy-6-methylpyridin-3-yl)methylamino]-1,2,3-trimethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one. Following Lipinski's Rule of Five, (7S)-10-[(5-amino-4-methoxy-6-methylpyridin-3-yl)methylamino]-1,2,3-trimethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one has 3 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of (7S)-10-[(5-amino-4-methoxy-6-methylpyridin-3-yl)methylamino]-1,2,3-trimethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one is 1212306-82-5.
The molecular formula of (7S)-10-[(5-amino-4-methoxy-6-methylpyridin-3-yl)methylamino]-1,2,3-trimethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one is C28H34N4O5.
The molecular weight of (7S)-10-[(5-amino-4-methoxy-6-methylpyridin-3-yl)methylamino]-1,2,3-trimethoxy-7-(methylamino)-6,7-dihydro-5H-benzo[a]heptalen-9-one is 506.25293 g/mol.
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