TL;DR: VU0610864-1 (CAS 1212148-65-6) is a chemical compound with molecular formula C29H24N4O4 and molecular weight 492.17975 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(1H-indol-3-ylmethyl)-5-(4-methoxyphenyl)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione
Also Known As: VU0610864-1, F3325-0019, 3'-((1H-indol-3-yl)methyl)-5'-(4-methoxyphenyl)-3',3a'-dihydro-2'H-spiro[indoline-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'(5'H,6a'H)-trione, 3'-[(1H-indol-3-yl)methyl]-5'-(4-methoxyphenyl)-1,2,3',3'a,4',5',6',6'a-octahydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'-trione, 1-(1H-indol-3-ylmethyl)-5-(4-methoxyphenyl)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione
| Molecular Formula | C29H24N4O4 |
| Molecular Weight | 492.17975 g/mol |
| XLogP | 2.7 |
| Topological Polar Surface Area (TPSA) | 104.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 492.17975 Da |
| Heavy Atoms | 37 |
| Complexity | 950.0 |
| SMILES | COC1=CC=C(C=C1)N2C(=O)C3C(NC4(C3C2=O)C5=CC=CC=C5NC4=O)CC6=CNC7=CC=CC=C76 |
| InChIKey | VUIFWAPGQXOTCO-UHFFFAOYSA-N |
The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for VU0610864-1. The TPSA of 104.0 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0610864-1. Following Lipinski's Rule of Five, VU0610864-1 has 3 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 VU0610864-1 is 1212148-65-6.
The molecular formula of VU0610864-1 is C29H24N4O4.
The molecular weight of VU0610864-1 is 492.17975 g/mol.
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