[1-Cyclohexyl-4-(cyclohexylamino)-5-phenyl-1h-pyrrol-3-yl](phenyl)methanone
Basic information
- CAS
55933-66-9- Standard SMILES
O=C(c1ccccc1)c1cn(C2CCCCC2)c(-c2ccccc2)c1NC1CCCCC1- InChIKey
IOTOUGCBJVENNG-UHFFFAOYSA-N- Molecular formula
- C29H34N2O
- Average molar mass
- 426.6 g/mol
- Monoisotopic mass
- 426.26711371
Names & identifiers
- Preferred name
- [1-Cyclohexyl-4-(cyclohexylamino)-5-phenyl-1h-pyrrol-3-yl](phenyl)methanone
- IUPAC
- [1-cyclohexyl-4-(cyclohexylamino)-5-phenylpyrrol-3-yl]-phenylmethanone
Names & synonyms
55933-66-9[1-cyclohexyl-4-(cyclohexylamino)-5-phenyl-1h-pyrrol-3-yl](phenyl)methanone(1-Cyclohexyl-4-(cyclohexylamino)-5-phenyl-1H-pyrrol-3-yl)(phenyl)methanoneNSC150113DTXSID30302307NSC-150113
Database identifiers
- CAS
55933-66-9- PubChem CID
- 288773
- DTXSID
DTXSID30302307
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 582
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Compound notes
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