N-benzyl-N-(9-{[4-(tert-butyl)phenyl]sulfonyl}-1,4,9-triazaspiro[5.5]undec-4-en-5-yl)amine

AlkaPlorer ID: AK346528

Synonym: None

IUPAC Name: N-benzyl-9-(4-tert-butylphenyl)sulfonyl-1,4,9-triazaspiro[5.5]undec-4-en-5-amine

Structure

SMILES: CC(C)(C)C1=CC=C(S(=O)(=O)N2CCC3(CC2)NCCN=C3NCC2=CC=CC=C2)C=C1

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InChI: InChI=1S/C25H34N4O2S/c1-24(2,3)21-9-11-22(12-10-21)32(30,31)29-17-13-25(14-18-29)23(26-15-16-28-25)27-19-20-7-5-4-6-8-20/h4-12,28H,13-19H2,1-3H3,(H,26,27)

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InChIKey: BQAFEJSKJBYQBV-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 454.6400000000001

TPSA: 73.8

MolLogP: 3.298900000000001

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information