Basic information
- Standard SMILES
COc1ccccc1C(NCC(O)COCc1cccc2ccccc12)(c1ccccc1)c1ccccc1- InChIKey
WFRYFTPLUXGDTR-UHFFFAOYSA-N- Molecular formula
- C34H33NO3
- Average molar mass
- 503.6 g/mol
Names & identifiers
- Preferred name
- 1-[[(2-Methoxyphenyl)-diphenylmethyl]amino]-3-(naphthalen-1-ylmethoxy)propan-2-ol
- IUPAC
- 1-[[(2-methoxyphenyl)-diphenylmethyl]amino]-3-(naphthalen-1-ylmethoxy)propan-2-ol
Names & synonyms
SCHEMBL4366635
Database identifiers
- PubChem CID
- 69018057
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 50.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 655
Related reactions
1 records
Compound notes
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