Basic information
- Standard SMILES
CCCc1nc2cc(N(Cc3ccccc3)C(=O)c3sccc3C)ccc2n1CC(=O)OC(C)(C)C- InChIKey
MVNXGTNJCYPMHM-UHFFFAOYSA-N- Molecular formula
- C29H33N3O3S
- Average molar mass
- 503.7 g/mol
Names & identifiers
- Preferred name
- {5-[Benzyl-(3-methyl-thiophene-2-carbonyl)-amino]-2-propyl-benzoimidazol-1-yl}-acetic acid tert-butyl ester
- IUPAC
- tert-butyl 2-[5-[benzyl-(3-methylthiophene-2-carbonyl)amino]-2-propylbenzimidazol-1-yl]acetate
Names & synonyms
SCHEMBL1889659MVNXGTNJCYPMHM-UHFFFAOYSA-N{5-[Benzyl-(3-methyl-thiophene-2-carbonyl)-amino]-2-propyl-benzoimidazol-1-yl}-acetic acid tert-butyl ester
Database identifiers
- PubChem CID
- 67201617
Properties
Computed structural properties
- XLogP
- 6.5
- Topological polar surface area
- 92.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 751
Related reactions
4 records
Compound notes
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