Basic information
- Standard SMILES
O=C(NCC1CCCCC1)N1CC(C(=O)N2CCCN(C3CCC3)CC2)C1- InChIKey
BRJYTGYVNUEZOZ-UHFFFAOYSA-N- Molecular formula
- C21H36N4O2
- Average molar mass
- 376.5 g/mol
Names & identifiers
- Preferred name
- 3-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]-N-(cyclohexylmethyl)azetidine-1-carboxamide
- IUPAC
- 3-(4-cyclobutyl-1,4-diazepane-1-carbonyl)-N-(cyclohexylmethyl)azetidine-1-carboxamide
Names & synonyms
SCHEMBL599933BRJYTGYVNUEZOZ-UHFFFAOYSA-N3-[(4-cyclobutyl-1,4-diazepan-1-yl)carbonyl]-N-(cyclohexylmethyl)azetidine-1-carboxamide
Database identifiers
- PubChem CID
- 46852298
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 55.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 524
Related reactions
2 records
Compound notes
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