Basic information
- Standard SMILES
CC(=Nc1ccc(NC(=O)CNC(=O)OCc2ccccc2)cc1)N(C)C- InChIKey
ZTZNZDPPXPNYNB-UHFFFAOYSA-N- Molecular formula
- C20H24N4O3
- Average molar mass
- 368.4 g/mol
Names & identifiers
- Preferred name
- N'-[4-(carbobenzoxyglycylamino)-phenyl]-N,N-dimethylacetamidine
- IUPAC
- benzyl N-[2-[4-[1-(dimethylamino)ethylideneamino]anilino]-2-oxoethyl]carbamate
Names & synonyms
SCHEMBL11756533SCHEMBL11756542ZTZNZDPPXPNYNB-UHFFFAOYSA-NN'-[4-(carbobenzoxyglycylamino)-phenyl]-N,N-dimethylacetamidine
Database identifiers
- PubChem CID
- 21392883
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 83 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 507
Related reactions
1 records
Compound notes
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