Basic information
- Standard SMILES
COC(=O)c1cccc2[nH]c(NCC3CCNCC3)nc12- InChIKey
GXQFJLICJRHDDK-UHFFFAOYSA-N- Molecular formula
- C15H20N4O2
- Average molar mass
- 288.34 g/mol
Names & identifiers
- Preferred name
- 2-[(piperidin-4-ylmethyl)-amino]-1H-benzimidazole-4-carboxylic acid methyl ester
- IUPAC
- methyl 2-(piperidin-4-ylmethylamino)-1H-benzimidazole-4-carboxylate
Names & synonyms
SCHEMBL4499273GXQFJLICJRHDDK-UHFFFAOYSA-N2-[(piperidin-4-ylmethyl)-amino]-1H-benzimidazole-4-carboxylic acid methyl ester
Database identifiers
- PubChem CID
- 69067985
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 79 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 360
Related reactions
4 records
Compound notes
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