(3S,9S,12S,17aS)-3,9-dibenzyl-12-[(4-hydroxyphenyl)methyl]-dodecahydropyrrolo[1,2-a]1,4,7,10,13-pentaazacyclopentadecane-1,4,7,10,13-pentone

AlkaPlorer ID: AK360520

Synonym: None

IUPAC Name: 6,12-dibenzyl-3-[(4-hydroxyphenyl)methyl]-1,4,7,10,13-pentazabicyclo[13.3.0]octadecane-2,5,8,11,14-pentone

Structure

SMILES: O=C1C(CC2=CC=C(O)C=C2)N=C(O)C(CC2=CC=CC=C2)N=C(O)CN=C(O)C(CC2=CC=CC=C2)N=C(O)C2CCCN12

copy

InChI: InChI=1S/C34H37N5O6/c40-25-15-13-24(14-16-25)20-28-34(45)39-17-7-12-29(39)33(44)37-26(18-22-8-3-1-4-9-22)31(42)35-21-30(41)36-27(32(43)38-28)19-23-10-5-2-6-11-23/h1-6,8-11,13-16,26-29,40H,7,12,17-21H2,(H,35,42)(H,36,41)(H,37,44)(H,38,43)

copy

InChIKey: CWNYOXLYNGDTSL-UHFFFAOYSA-N

copy

Source

Properties Information

Molecule Weight: 611.699

TPSA: 170.9

MolLogP: 4.356500000000003

Number of H-Donors: 5

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information