N-(2,5-dimethoxyphenyl)-5'-(1-hydroxyethyl)-5,7-dimethyl-2-oxo-1,2-dihydrospiro[indole-3,2'-pyrrolidine]-3'-carboxamide
AlkaPlorer ID: AK144265
Synonym: None
IUPAC Name: (3R,3'S,5'R)-N-(2,5-dimethoxyphenyl)-5'-[(1R)-1-hydroxyethyl]-5,7-dimethyl-2-oxospiro[1H-indole-3,2'-pyrrolidine]-3'-carboxamide
Structure
SMILES: COC1=CC=C(OC)C(NC(=O)[C@H]2C[C@H]([C@@H](C)O)N[C@]23C(=O)NC2=C(C)C=C(C)C=C23)=C1
InChI: InChI=1S/C24H29N3O5/c1-12-8-13(2)21-16(9-12)24(23(30)26-21)17(11-18(27-24)14(3)28)22(29)25-19-10-15(31-4)6-7-20(19)32-5/h6-10,14,17-18,27-28H,11H2,1-5H3,(H,25,29)(H,26,30)/t14-,17-,18-,24+/m1/s1
InChIKey: CIEIKHHDHGIWSP-NMSKDSPKSA-N
Reference
PubChem CID: 40854528
Source
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Properties Information
Molecule Weight: 439.51200000000017
TPSA？: 108.92000000000002
MolLogP？: 2.46564
Number of H-Donors: 4
Number of H-Acceptors: 6
RingCount: 4
Activities Information
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