Basic information
- Standard SMILES
Cc1cc(C(=O)NN)ccc1-c1ccc(C(=O)N2CCCc3cc4c(cc32)C2(CCN(C)CC2)CO4)cc1- InChIKey
UWCYWUHGULCBSM-UHFFFAOYSA-N- Molecular formula
- C31H34N4O3
- Average molar mass
- 510.6 g/mol
Names & identifiers
- Preferred name
- 2,3,5,6,7,8-Hexahydro-1'-methyl-5-(4'-hydrazinocarbonyl-2'-methylbiphenyl-4-carbonyl)spiro[furo[2,3-g]quinoline-3,4'-piperidine]
- IUPAC
- 3-methyl-4-[4-(1'-methylspiro[2,6,7,8-tetrahydrofuro[2,3-g]quinoline-3,4'-piperidine]-5-carbonyl)phenyl]benzohydrazide
Names & synonyms
SCHEMBL7835069UWCYWUHGULCBSM-UHFFFAOYSA-N2,3,5,6,7,8-Hexahydro-1'-methyl-5-(4'-hydrazinocarbonyl-2'-methylbiphenyl-4-carbonyl)spiro[furo[2,3-g]quinoline-3,4'-piperidine]
Database identifiers
- PubChem CID
- 21833749
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 87.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 865
Related reactions
2 records
Compound notes
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