TL;DR: prochaetoglobosin I (CAS 133613-77-1) is a chemical compound with molecular formula C32H38N2O2 and molecular weight 482.29333 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3E,7Z,9S,11E,13S,16S,17R,18S)-18-(1H-indol-3-ylmethyl)-7,9,15,16-tetramethyl-19-azatricyclo[11.7.0.01,17]icosa-3,7,11,14-tetraene-2,20-dione
Also Known As: prochaetoglobosin I, (3E,7Z,9S,11E,13S,16S,17R,18S)-18-(1H-indol-3-ylmethyl)-7,9,15,16-tetramethyl-19-azatricyclo[11.7.0.01,17]icosa-3,7,11,14-tetraene-2,20-dione
| Molecular Formula | C32H38N2O2 |
| Molecular Weight | 482.29333 g/mol |
| XLogP | 6.0 |
| Topological Polar Surface Area (TPSA) | 62.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 482.29333 Da |
| Heavy Atoms | 36 |
| Complexity | 990.0 |
| SMILES | C[C@H]/1C/C=C/[C@H]2C=C([C@H]([C@@H]3C2(C(=O)/C=C/CC/C(=C1)/C)C(=O)N[C@H]3CC4=CNC5=CC=CC=C54)C)C |
| InChIKey | PAFRQNXHHHYHMF-BMDIVSFWSA-N |
The XLogP value of 6.0 indicates that prochaetoglobosin I is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 62.0 Ų falls within the moderate polarity range, balancing permeability and solubility for prochaetoglobosin I. Following Lipinski's Rule of Five, prochaetoglobosin I has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of prochaetoglobosin I is 133613-77-1.
The molecular formula of prochaetoglobosin I is C32H38N2O2.
The molecular weight of prochaetoglobosin I is 482.29333 g/mol.
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