(2E)-6-[(9Z)-13-hydroxy-16-oxo-19-{9H-pyrido[3,4-b]indol-1-yl}-4,15-diazatetracyclo[11.5.2.1?,¹?.0¹?,¹?]henicosa-9,19-dien-15-yl]hex-2-enoic acid

AlkaPlorer ID: AK122710

Synonym: None

IUPAC Name: 6-[(1R,13S,14R,18R)-13-hydroxy-16-oxo-19-(9H-pyrido[3,4-b]indol-1-yl)-4,15-diazatetracyclo[11.5.2.14,18.014,18]henicosa-9,19-dien-15-yl]hex-2-enoic acid

Structure

SMILES: O=C(O)C=CCCCN1C(=O)C[C@]23CN4CCCCC=CCC[C@](O)(C=C(C5=NC=CC6=C5NC5=CC=CC=C56)[C@@H]2CC4)[C@H]13

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InChI: InChI=1S/C36H42N4O4/c41-30-23-35-24-39-19-10-4-2-1-3-9-17-36(44,34(35)40(30)20-11-5-6-14-31(42)43)22-27(28(35)16-21-39)32-33-26(15-18-37-32)25-12-7-8-13-29(25)38-33/h1,3,6-8,12-15,18,22,28,34,38,44H,2,4-5,9-11,16-17,19-21,23-24H2,(H,42,43)/t28-,34+,35-,36-/m0/s1

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InChIKey: XYVSFWIZDFYJPS-DZHQHNHSSA-N

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Properties Information

Molecule Weight: 594.7560000000001

TPSA: 109.76

MolLogP: 5.694700000000005

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information