Basic information
- CAS
26844-32-6- Standard SMILES
O=C(NC1CCN(CCc2c[nH]c3ccccc23)CC1)c1ccc(-c2ccccc2)cc1- InChIKey
HQRMIRJCEASARN-UHFFFAOYSA-N- Molecular formula
- C28H29N3O
- Average molar mass
- 423.5 g/mol
- Monoisotopic mass
- 423.23106256
Names & identifiers
- Preferred name
- (1,1'-Biphenyl)-4-carboxamide, N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-
- IUPAC
- N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]-4-phenylbenzamide
- English name
- N-(1-(2-(1H-Indol-3-yl)ethyl)-4-piperidinyl)-(1,1'-biphenyl)-4-carboxamide
- Molecular formula
- C28H29N3O
- Molecular weight
- 423.55
Names & synonyms
BRN 0500977N-(1-(2-(1H-Indol-3-yl)ethyl)-4-piperidinyl)-(1,1'-biphenyl)-4-carboxamide26844-32-6(1,1'-Biphenyl)-4-carboxamide, N-(1-(2-(1H-indol-3-yl)ethyl)-4-piperidinyl)-RefChem:204008DTXSID50949632N-{1-[2-(1H-Indol-3-yl)ethyl]piperidin-4-yl}[1,1'-biphenyl]-4-carboxamide[1,1'-Biphenyl]-4-carboxamide, N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]-
Database identifiers
- CAS
26844-32-6- PubChem CID
- 213635
- DTXSID
DTXSID50949632
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 587
Chemistry & industry
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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