Basic information
- Standard SMILES
COc1ccccc1CCC(=O)NCC(Cc1c[nH]c2ccccc12)NC(c1ccccc1)(c1ccccc1)c1ccccc1- InChIKey
RGDSFYJDJJNMNV-UHFFFAOYSA-N- Molecular formula
- C40H39N3O2
- Average molar mass
- 593.8 g/mol
Names & identifiers
- Preferred name
- 3-(1H-indol-3-yl)-1-[N-(2-methoxybenzyl)acetylamino]-2-(N-triphenylmethylamino)propane
- IUPAC
- N-[3-(1H-indol-3-yl)-2-(tritylamino)propyl]-3-(2-methoxyphenyl)propanamide
Names & synonyms
SCHEMBL6307079RGDSFYJDJJNMNV-UHFFFAOYSA-N3-(1H-indol-3-yl)-1-[N-(2-methoxybenzyl)acetylamino]-2-(N-triphenylmethylamino) propane3-(1H-indol-3-yl)-1-[N-(2-methoxybenzyl)acetylamino]-2-(N-triphenylmethylamino)propane
Database identifiers
- PubChem CID
- 22508951
Properties
Computed structural properties
- XLogP
- 7.8
- Topological polar surface area
- 66.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 13
- Heavy atoms
- 45
- Formal charge
- 0
- Complexity
- 831
Related reactions
10 records
Compound notes
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