9,12-bis(hydroxymethyl)-18-[(1H-indol-3-yl)methyl]-15-(2-methylpropyl)-docosahydro-1H-pyrrolo[1,2-a]1,4,7,10,13,16,19-heptaazacyclohenicosane-1,4,7,10,13,16,19-heptone

AlkaPlorer ID: AK536499

Synonym: None

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

Structure

SMILES: CC(C)CC1N=C(O)C(CO)N=C(O)C(CO)N=C(O)CN=C(O)CN=C(O)C2CCCN2C(=O)C(CC2=CNC3=CC=CC=C23)N=C1O

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InChI: InChI=1S/C32H44N8O9/c1-17(2)10-21-28(45)38-22(11-18-12-33-20-7-4-3-6-19(18)20)32(49)40-9-5-8-25(40)31(48)35-13-26(43)34-14-27(44)36-23(15-41)29(46)39-24(16-42)30(47)37-21/h3-4,6-7,12,17,21-25,33,41-42H,5,8-11,13-16H2,1-2H3,(H,34,43)(H,35,48)(H,36,44)(H,37,47)(H,38,45)(H,39,46)

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InChIKey: UIYXVCKLYOHIGF-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 684.7510000000002

TPSA: 272.1

MolLogP: 1.959100000000006

Number of H-Donors: 9

Number of H-Acceptors: 9

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information