Basic information
- Standard SMILES
CC(C)N(C(=O)CN1C(=O)C(C)(Cc2noc(-c3ccccc3)n2)C(=O)N(c2ccccc2)c2ccccc21)c1ccccc1- InChIKey
PHCSJXSIXCKZRW-UHFFFAOYSA-N- Molecular formula
- C36H33N5O4
- Average molar mass
- 599.7 g/mol
Names & identifiers
- Preferred name
- N-Isopropyl-2-[3-methyl-2,4-dioxo-5-phenyl-3-(5-phenyl-[1,2,4]oxadiazol-3-ylmethyl)-2,3,4,5-tetrahydro-benzo[b][1,4]diazepin-1-yl]-N-phenyl acetamide
- IUPAC
- 2-[3-methyl-2,4-dioxo-5-phenyl-3-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]-1,5-benzodiazepin-1-yl]-N-phenyl-N-propan-2-ylacetamide
Names & synonyms
SCHEMBL8814081PHCSJXSIXCKZRW-UHFFFAOYSA-NN-Isopropyl-2-[3-methyl-2,4-dioxo-5-phenyl-3-(5-phenyl-[1,2,4]oxadiazol-3-ylmethyl)-2,3,4,5-tetrahydro-benzo[b][1,4]diazepin-1-yl]-N-phenyl acetamide
Database identifiers
- PubChem CID
- 67699705
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 99.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 45
- Formal charge
- 0
- Complexity
- 1,040
Related reactions
1 records
Compound notes
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