TL;DR: C29H22N2O4 (CAS 1014003-83-8) is a chemical compound with molecular formula C29H22N2O4 and molecular weight 462.15796 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1S,11S,12R,16S)-14-(4-acetylphenyl)-11-benzoyl-10,14-diazatetracyclo[8.6.0.02,7.012,16]hexadeca-2,4,6,8-tetraene-13,15-dione
Also Known As: (8S,8aR,11aS,11bS)-10-(4-acetylphenyl)-8-(phenylcarbonyl)-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione, (8S,8aR,11aS,11bS)-10-(4-acetylphenyl)-8-benzoyl-11a,11b-dihydro-8H-pyrrolo[3',4':3,4]pyrrolo[2,1-a]isoquinoline-9,11(8aH,10H)-dione
| Molecular Formula | C29H22N2O4 |
| Molecular Weight | 462.15796 g/mol |
| XLogP | 3.6 |
| Topological Polar Surface Area (TPSA) | 74.8 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 462.15796 Da |
| Heavy Atoms | 35 |
| Complexity | 929.0 |
| SMILES | CC(=O)C1=CC=C(C=C1)N2C(=O)[C@H]3[C@@H](C2=O)[C@H](N4[C@@H]3C5=CC=CC=C5C=C4)C(=O)C6=CC=CC=C6 |
| InChIKey | LXHCKOZGWWVNBG-QUMGSSFMSA-N |
The XLogP value of 3.6 indicates that C29H22N2O4 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 74.8 Ų falls within the moderate polarity range, balancing permeability and solubility for C29H22N2O4. Following Lipinski's Rule of Five, C29H22N2O4 has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of C29H22N2O4 is 1014003-83-8.
The molecular formula of C29H22N2O4 is C29H22N2O4.
The molecular weight of C29H22N2O4 is 462.15796 g/mol.
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