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Basic information
- Standard SMILES
Cc1ccc(C=CC(=O)NCCCCN2CCN(C(c3ccccc3)c3ccccc3)CC2)cn1- InChIKey
DVYCNKDRINREMB-UHFFFAOYSA-N- Molecular formula
- C30H36N4O
- Average molar mass
- 468.6 g/mol
- Monoisotopic mass
- 468.28891178
Names & identifiers
- Preferred name
- N-[3-(6-methyl-3-pyridyl)acryloyl]-4-(4-diphenylmethyl-1-piperazinyl)butylamine
- IUPAC
- N-[4-(4-benzhydrylpiperazin-1-yl)butyl]-3-(6-methyl-3-pyridinyl)prop-2-enamide
Names & synonyms
SCHEMBL6008781DVYCNKDRINREMB-UHFFFAOYSA-NN-[3-(6-methyl-3-pyridyl)acryloyl]-4-(4-diphenylmethyl-1-piperazinyl)butylamine
Database identifiers
- PubChem CID
- 65933
Properties
Computed structural propertiesFilling in
- XLogP
- 4.7
- Topological polar surface area
- 48.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 614
Related reactions
2 records
Compound notes
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