1,4,7,10,13,16-hexahydroxy-18-(hydroxymethyl)-3-[(1H-indol-3-yl)methyl]-6-methyl-9,12-bis(2-methylpropyl)-15-(propan-2-yl)-3H,6H,9H,12H,15H,18H,19H,21H,22H,23H,23aH-pyrrolo[1,2-a]1,4,7,10,13,16,19-heptaazacyclohenicosan-19-one

AlkaPlorer ID: AK557448

Synonym: None

IUPAC Name: (3S,6S,9S,12S,15S,18R,21S)-3-(hydroxymethyl)-18-(1H-indol-3-ylmethyl)-15-methyl-9,12-bis(2-methylpropyl)-6-propan-2-yl-1,4,7,10,13,16,19-heptazabicyclo[19.3.0]tetracosane-2,5,8,11,14,17,20-heptone

Structure

SMILES: CC(C)C[C@@H]1N=C(O)[C@H](C)N=C(O)[C@@H](CC2=CNC3=CC=CC=C23)N=C(O)[C@@H]2CCCN2C(=O)[C@H](CO)N=C(O)[C@H](C(C)C)N=C(O)[C@H](CC(C)C)N=C1O

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InChI: InChI=1S/C39H58N8O8/c1-20(2)15-27-35(51)43-28(16-21(3)4)36(52)46-32(22(5)6)38(54)45-30(19-48)39(55)47-14-10-13-31(47)37(53)44-29(34(50)41-23(7)33(49)42-27)17-24-18-40-26-12-9-8-11-25(24)26/h8-9,11-12,18,20-23,27-32,40,48H,10,13-17,19H2,1-7H3,(H,41,50)(H,42,49)(H,43,51)(H,44,53)(H,45,54)(H,46,52)/t23-,27-,28-,29+,30-,31-,32-/m0/s1

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InChIKey: WFQBWZPTVRKYLS-RKCRLZBJSA-N

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Source

Properties Information

Molecule Weight: 766.9410000000001

TPSA: 251.86999999999992

MolLogP: 5.4260000000000055

Number of H-Donors: 8

Number of H-Acceptors: 8

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information