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Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC(Cc1ccccc1)C(=O)NC1CN(c2ccccc2)c2ccccc2N(CC(=O)C(C)(C)C)C1=O- InChIKey
NSKKSHYNVKBATI-UHFFFAOYSA-N- Molecular formula
- C35H42N4O5
- Average molar mass
- 598.7 g/mol
Names & identifiers
- Preferred name
- tert-butyl N-[1-[[5-(3,3-dimethyl-2-oxobutyl)-4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate
- IUPAC
- tert-butyl N-[1-[[5-(3,3-dimethyl-2-oxobutyl)-4-oxo-1-phenyl-2,3-dihydro-1,5-benzodiazepin-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate
Names & synonyms
SCHEMBL7950692
Database identifiers
- PubChem CID
- 21201547
Properties
Computed structural propertiesFilling in
- XLogP
- 6
- Topological polar surface area
- 108 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 1,010
Related reactions
1 records
Compound notes
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