1'-Ethyl-5-(4'-hydrazinocarbonyl-2'-methylbiphenyl-4-carbonyl)-2,3,6,7-tetrahydrospiro[furo[2,3-f]indole-3,4'-piperidine]
Basic information
- Standard SMILES
CCN1CCC2(CC1)COc1cc3c(cc12)N(C(=O)c1ccc(-c2ccc(C(=O)NN)cc2C)cc1)CC3- InChIKey
MWZJUKPITZIDRN-UHFFFAOYSA-N- Molecular formula
- C31H34N4O3
- Average molar mass
- 510.6 g/mol
Names & identifiers
- Preferred name
- 1'-Ethyl-5-(4'-hydrazinocarbonyl-2'-methylbiphenyl-4-carbonyl)-2,3,6,7-tetrahydrospiro[furo[2,3-f]indole-3,4'-piperidine]
- IUPAC
- 4-[4-(1'-ethylspiro[6,7-dihydro-2H-furo[2,3-f]indole-3,4'-piperidine]-5-carbonyl)phenyl]-3-methylbenzohydrazide
Names & synonyms
SCHEMBL7829434MWZJUKPITZIDRN-UHFFFAOYSA-N1'-Ethyl-5-(4'-hydrazinocarbonyl-2'-methylbiphenyl-4-carbonyl)-2,3,6,7-tetrahydrospiro[furo[2,3-f]indole-3,4'-piperidine]
Database identifiers
- PubChem CID
- 21833712
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 87.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 865
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
2 records
Compound notes
Loading…