N-(3-methoxybenzyl)-N-{9-[(4-methylphenyl)sulfonyl]-1,4,9-triazaspiro[5.5]undec-4-en-5-yl}amine

AlkaPlorer ID: AK336182

Synonym: None

IUPAC Name: N-[(3-methoxyphenyl)methyl]-9-(4-methylphenyl)sulfonyl-1,4,9-triazaspiro[5.5]undec-4-en-5-amine

Structure

SMILES: COC1=CC=CC(CNC2=NCCNC23CCN(S(=O)(=O)C2=CC=C(C)C=C2)CC3)=C1

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InChI: InChI=1S/C23H30N4O3S/c1-18-6-8-21(9-7-18)31(28,29)27-14-10-23(11-15-27)22(24-12-13-26-23)25-17-19-4-3-5-20(16-19)30-2/h3-9,16,26H,10-15,17H2,1-2H3,(H,24,25)

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InChIKey: ASGBMOWVLBKMND-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 442.5850000000002

TPSA: 83.03

MolLogP: 2.31842

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information