Basic information
- Standard SMILES
CCOCCn1c(NC2CCN(CCC3(c4ccccc4)CCNC3)CC2)nc2ccccc21- InChIKey
BNZSGVYRUWMBJC-UHFFFAOYSA-N- Molecular formula
- C28H39N5O
- Average molar mass
- 461.6 g/mol
Names & identifiers
- Preferred name
- 3-(2-(4-(1-(2-Ethoxyethyl)-1H-benzimidazol-2-yl-amino)piperidin-1-yl)ethyl)-3-phenylpyrrolidine
- IUPAC
- 1-(2-ethoxyethyl)-N-[1-[2-(3-phenylpyrrolidin-3-yl)ethyl]piperidin-4-yl]benzimidazol-2-amine
Names & synonyms
SCHEMBL6996856BNZSGVYRUWMBJC-UHFFFAOYSA-N3-(2-(4-(1-(2-Ethoxyethyl)-1H-benzimidazol-2-yl-amino)piperidin-1-yl)ethyl)-3-phenylpyrrolidine
Database identifiers
- PubChem CID
- 22009100
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 54.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 10
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 606
Related reactions
26 records
Compound notes
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