Basic information
- Standard SMILES
COC(=O)c1ccc2nc(C(=O)NC3CCN(C(C)C)CC3)n(Cc3cccc(OC)c3)c2c1- InChIKey
DCKOQKVFZHXGHJ-UHFFFAOYSA-N- Molecular formula
- C26H32N4O4
- Average molar mass
- 464.6 g/mol
Names & identifiers
- Preferred name
- 2-(1-Isopropyl-piperidin-4-ylcarbamoyl)-3-(3-methoxy-benyl)-3H-benzoimidazole-5-carboxylic acid methyl ester
- IUPAC
- methyl 3-[(3-methoxyphenyl)methyl]-2-[(1-propan-2-ylpiperidin-4-yl)carbamoyl]benzimidazole-5-carboxylate
Names & synonyms
SCHEMBL1383134DCKOQKVFZHXGHJ-UHFFFAOYSA-N2-(1-Isopropyl-piperidin-4-ylcarbamoyl)-3-(3-methoxy-benyl)-3H-benzoimidazole-5-carboxylic acid methyl ester
Database identifiers
- PubChem CID
- 67013116
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 85.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 696
Related reactions
1 records
Compound notes
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