TL;DR: VU0610681-1 (CAS 622800-21-9) is a chemical compound with molecular formula C22H23N3O2 and molecular weight 361.17902 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-(furan-2-ylmethyl)-12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carboxamide
Also Known As: VU0610681-1, F3321-0136, (1R,4S)-N-(furan-2-ylmethyl)-4,11,11-trimethyl-1,2,3,4-tetrahydro-1,4-methanophenazine-1-carboxamide, N-[(furan-2-yl)methyl]-12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.0^{2,11}.0^{4,9}]pentadeca-2(11),3,5,7,9-pentaene-1-carboxamide, N-(furan-2-ylmethyl)-12,15,15-trimethyl-3,10-diazatetracyclo[10.2.1.02,11.04,9]pentadeca-2,4,6,8,10-pentaene-1-carboxamide
| Molecular Formula | C22H23N3O2 |
| Molecular Weight | 361.17902 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 68.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 361.17902 Da |
| Heavy Atoms | 27 |
| Complexity | 623.0 |
| SMILES | CC1(C2(CCC1(C3=NC4=CC=CC=C4N=C32)C(=O)NCC5=CC=CO5)C)C |
| InChIKey | JNUSQEQONVHUBX-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that VU0610681-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 68.0 Ų falls within the moderate polarity range, balancing permeability and solubility for VU0610681-1. Following Lipinski's Rule of Five, VU0610681-1 has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of VU0610681-1 is 622800-21-9.
The molecular formula of VU0610681-1 is C22H23N3O2.
The molecular weight of VU0610681-1 is 361.17902 g/mol.
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