Basic information
- Standard SMILES
COc1ccccc1Cn1ccnc1[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C- InChIKey
GOOMRXNNPYTCOR-FQEVSTJZSA-N- Molecular formula
- C24H29N3O3
- Average molar mass
- 407.5 g/mol
Names & identifiers
- Preferred name
- (S)-tert-butyl 1-(1-(2-methoxybenzyl)-1H-imidazol-2-yl)-2-phenylethylcarbamate
- IUPAC
- tert-butyl N-[(1S)-1-[1-[(2-methoxyphenyl)methyl]imidazol-2-yl]-2-phenylethyl]carbamate
Names & synonyms
SCHEMBL15875153GOOMRXNNPYTCOR-FQEVSTJZSA-N(S)-tert-butyl 1-(1-(2-methoxybenzyl)-1H-imidazol-2-yl)-2-phenylethylcarbamate
Database identifiers
- PubChem CID
- 90281194
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 65.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 530
Related reactions
2 records
Compound notes
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