Basic information
- Standard SMILES
O=C(O)COc1cccc2c1CCCC2C(=O)N(Cc1ccccc1)Cc1ccccc1- InChIKey
NDDAZMSQLGPBOB-UHFFFAOYSA-N- Molecular formula
- C27H27NO4
- Average molar mass
- 429.5 g/mol
Names & identifiers
- Preferred name
- (1-Dibenzylaminocarbonyl-1,2,3,4-tetrahydronaphthalen-5-yl)oxyacetic acid
- IUPAC
- 2-[[5-(dibenzylcarbamoyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]acetic acid
Names & synonyms
SCHEMBL8858393NDDAZMSQLGPBOB-UHFFFAOYSA-N(1-Dibenzylaminocarbonyl-1,2,3,4-tetrahydronaphthalen-5-yl)oxyacetic acid
Database identifiers
- PubChem CID
- 15230237
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 66.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 591
Related reactions
1 records
Compound notes
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