TL;DR: Nab-verapamil (CAS 117638-38-7) is a chemical compound with molecular formula C34H45N5O5 and molecular weight 607.3585 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-azido-N-[2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentyl]-3,5-ditritiobenzamide
Also Known As: Nab-verapamil, (N-Benzoyl)-5-((3,4-dimethoxyphenethyl)methylamino)-2-(3,4-dimethoxyphenyl)-2-isopropyl-N-4-azidobenzoylpentylamine, 4-azido-N-[2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentyl]-3,5-ditritiobenzamide, 4-azido-N-[2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl, Benzamide-3,5-t2, 4-azido-N-(2-(3,4-dimethoxyphenyl)-5-((2-(3,4-dimethoxyphenyl)ethyl)methylamino)-2-(1-methylethyl)pentyl)-
| Molecular Formula | C34H45N5O5 |
| Molecular Weight | 607.3585 g/mol |
| XLogP | 7.8 |
| Topological Polar Surface Area (TPSA) | 83.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 17 |
| Exact Mass | 607.3585 Da |
| Heavy Atoms | 44 |
| Complexity | 893.0 |
| SMILES | [3H]C1=CC(=CC(=C1N=[N+]=[N-])[3H])C(=O)NCC(CCCN(C)CCC2=CC(=C(C=C2)OC)OC)(C3=CC(=C(C=C3)OC)OC)C(C)C |
| InChIKey | ZFTBFVUEMZUNFY-BONWOSIFSA-N |
The XLogP value of 7.8 indicates that Nab-verapamil is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.6 Ų falls within the moderate polarity range, balancing permeability and solubility for Nab-verapamil. Following Lipinski's Rule of Five, Nab-verapamil has 1 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Nab-verapamil is 117638-38-7.
The molecular formula of Nab-verapamil is C34H45N5O5.
The molecular weight of Nab-verapamil is 607.3585 g/mol.
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