4-(7-Phenyl-heptanoylamino)-5-[1-(3-phenyl-propyl)-1H-imidazol-4-yl]-pentanoic acid ethyl ester
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Basic information
- Standard SMILES
CCOC(=O)CCC(Cc1cn(CCCc2ccccc2)cn1)NC(=O)CCCCCCc1ccccc1- InChIKey
HGDWLDVBHNFVDU-UHFFFAOYSA-N- Molecular formula
- C32H43N3O3
- Average molar mass
- 517.7 g/mol
Names & identifiers
- Preferred name
- 4-(7-Phenyl-heptanoylamino)-5-[1-(3-phenyl-propyl)-1H-imidazol-4-yl]-pentanoic acid ethyl ester
- IUPAC
- ethyl 4-(7-phenylheptanoylamino)-5-[1-(3-phenylpropyl)imidazol-4-yl]pentanoate
Names & synonyms
SCHEMBL5361522HGDWLDVBHNFVDU-UHFFFAOYSA-N4-(7-Phenyl-heptanoylamino)-5-[1-(3-phenyl-propyl)-1H-imidazol-4-yl]-pentanoic acid ethyl ester
Database identifiers
- PubChem CID
- 69417014
Properties
Computed structural propertiesFilling in
- XLogP
- 6.4
- Topological polar surface area
- 73.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 19
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 646
Related reactions
1 records
Compound notes
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