1-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-phenylurea
Basic information
- Standard SMILES
O=C(Nc1ccccc1)Nc1ccccc1CC(c1c[nH]c2ccccc12)c1c[nH]c2ccccc12- InChIKey
QPNKGSKVEMTACA-UHFFFAOYSA-N- Molecular formula
- C31H26N4O
- Average molar mass
- 470.6 g/mol
- Monoisotopic mass
- 470.21066147
Names & identifiers
- Preferred name
- 1-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-phenylurea
- IUPAC
- 1-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-3-phenylurea
Names & synonyms
NSC52370NSC-52370
Database identifiers
- PubChem CID
- 243127
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 72.7 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 691
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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