N-(4-(3-methoxypyrrolidin-1-yl)phenyl)-4-(1H-pyrrol-1-yl)benzamide
Basic information
- CAS
1797700-00-5- Standard SMILES
COC1CCN(c2ccc(NC(=O)c3ccc(-n4cccc4)cc3)cc2)C1- InChIKey
CHPFZDBARCPLCP-UHFFFAOYSA-N- Molecular formula
- C22H23N3O2
- Average molar mass
- 361.4 g/mol
- Monoisotopic mass
- 361.17902698
Names & identifiers
- Preferred name
- N-(4-(3-methoxypyrrolidin-1-yl)phenyl)-4-(1H-pyrrol-1-yl)benzamide
- IUPAC
- N-[4-(3-methoxypyrrolidin-1-yl)phenyl]-4-pyrrol-1-ylbenzamide
Names & synonyms
1797700-00-5N-(4-(3-methoxypyrrolidin-1-yl)phenyl)-4-(1H-pyrrol-1-yl)benzamideBenzamide, N-[4-(3-methoxy-1-pyrrolidinyl)phenyl]-4-(1H-pyrrol-1-yl)-N-[4-(3-methoxypyrrolidin-1-yl)phenyl]-4-pyrrol-1-ylbenzamideN-[4-(3-Methoxypyrrolidin-1-yl)phenyl]-4-(1H-pyrrol-1-yl)benzamideDTXSID301158259AKOS024565130F6442-4971
Database identifiers
- CAS
1797700-00-5- PubChem CID
- 71809587
- DTXSID
DTXSID301158259
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 478
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Compound notes
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