Basic information
- Standard SMILES
COc1ccc([C@H]2CC=CC[C@H]2NC(=O)c2ccc(OCC3CC3)c(OCC3CC3)c2)cc1OC- InChIKey
SIOCPXUTIMNPAG-DNQXCXABSA-N- Molecular formula
- C29H35NO5
- Average molar mass
- 477.6 g/mol
Names & identifiers
- Preferred name
- (+/-)-cis-3,4-bis-cyclopropylmethoxy-N-[6-(3,4-dimethoxyphenyl)cyclohex-3-enyl]benzamide
- IUPAC
- 3,4-bis(cyclopropylmethoxy)-N-[(1R,6R)-6-(3,4-dimethoxyphenyl)cyclohex-3-en-1-yl]benzamide
Names & synonyms
SIOCPXUTIMNPAG-DNQXCXABSA-N(+/-)-cis-3,4-bis-cyclopropylmethoxy-N-[6-(3,4-dimethoxyphenyl)cyclohex-3-enyl]benzamide
Database identifiers
- PubChem CID
- 86601280
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 66 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 720
Related reactions
4 records
Compound notes
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