(S)-1-[3-ethyl-5-(1-methyl-1H-tetrazol-5-yl)-phenyl]-3-{1-[2-(4-fluorophenyl)-2-oxo-ethyl]-piperidin-3-ylmethyl}-urea
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Basic information
- Standard SMILES
CCc1cc(NC(=O)NC[C@@H]2CCCN(CC(=O)c3ccc(F)cc3)C2)cc(-c2nnnn2C)c1- InChIKey
CASBWPFYRROLOJ-SFHVURJKSA-N- Molecular formula
- C25H30FN7O2
- Average molar mass
- 479.5 g/mol
Names & identifiers
- Preferred name
- (S)-1-[3-ethyl-5-(1-methyl-1H-tetrazol-5-yl)-phenyl]-3-{1-[2-(4-fluorophenyl)-2-oxo-ethyl]-piperidin-3-ylmethyl}-urea
- IUPAC
- 1-[3-ethyl-5-(1-methyltetrazol-5-yl)phenyl]-3-[[(3S)-1-[2-(4-fluorophenyl)-2-oxoethyl]piperidin-3-yl]methyl]urea
Names & synonyms
SCHEMBL6304173CASBWPFYRROLOJ-SFHVURJKSA-N(S)-1-[3-ethyl-5-(1-methyl-1H-tetrazol-5-yl)-phenyl]-3-{1-[2-(4-fluorophenyl)-2-oxo-ethyl]-piperidin-3-ylmethyl}-urea(S)-1-[3-ethyl-5-(1-methyl-1H-tetrazol-5-yl)-phenyl]-3-{l-[2-(4-fluorophenyl)-2-oxo-ethyl]-piperidin-3-ylmethyl}-urea
Database identifiers
- PubChem CID
- 69736343
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 105 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 705
Related reactions
3 records
Compound notes
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