1'-methyl-N-[(4-methylphenyl)methyl]-2'-oxospiro[1,2,5,6,7,8-hexahydropyrrolizine-3,3'-indole]-2-carboxamide
AlkaPlorer ID: AK518168
Synonym: None
IUPAC Name: 1'-methyl-N-[(4-methylphenyl)methyl]-2'-oxospiro[1,2,5,6,7,8-hexahydropyrrolizine-3,3'-indole]-2-carboxamide
Structure
SMILES: CC1=CC=C(CNC(=O)C2CC3CCCN3C23C(=O)N(C)C2=CC=CC=C23)C=C1
InChI: InChI=1S/C24H27N3O2/c1-16-9-11-17(12-10-16)15-25-22(28)20-14-18-6-5-13-27(18)24(20)19-7-3-4-8-21(19)26(2)23(24)29/h3-4,7-12,18,20H,5-6,13-15H2,1-2H3,(H,25,28)
InChIKey: RYBNBDJYTXNCCU-UHFFFAOYSA-N
Reference
PubChem CID: 22553763
Source
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Properties Information
Molecule Weight: 389.4990000000001
TPSA？: 52.650000000000006
MolLogP？: 2.967420000000001
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 5
Activities Information
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