15-benzyl-12-[(4-hydroxyphenyl)methyl]-3-[(1H-indol-3-yl)methyl]-1,4,10,13,16,19-hexaazatricyclo[19.3.0.0?,¹?]tetracosane-2,5,11,14,17,20-hexone

AlkaPlorer ID: AK228652

Synonym: None

IUPAC Name: 15-benzyl-12-[(4-hydroxyphenyl)methyl]-3-(1H-indol-3-ylmethyl)-1,4,10,13,16,19-hexazatricyclo[19.3.0.06,10]tetracosane-2,5,11,14,17,20-hexone

Structure

SMILES: O=C1C(CC2=CC=C(O)C=C2)N=C(O)C(CC2=CC=CC=C2)N=C(O)CN=C(O)C2CCCN2C(=O)C(CC2=CNC3=CC=CC=C23)N=C(O)C2CCCN12

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InChI: InChI=1S/C41H45N7O7/c49-28-16-14-26(15-17-28)21-32-40(54)48-19-7-13-35(48)39(53)46-33(22-27-23-42-30-11-5-4-10-29(27)30)41(55)47-18-6-12-34(47)38(52)43-24-36(50)44-31(37(51)45-32)20-25-8-2-1-3-9-25/h1-5,8-11,14-17,23,31-35,42,49H,6-7,12-13,18-22,24H2,(H,43,52)(H,44,50)(H,45,51)(H,46,53)

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InChIKey: ZVOZDXNHZDXDKS-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 747.853

TPSA: 207.0

MolLogP: 4.828800000000004

Number of H-Donors: 6

Number of H-Acceptors: 7

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information