Chaenorhine

AlkaPlorer ID: AK292062

Synonym: 20-Acetyl-5-methoxy-7-oxa-15,20,24,27-tetraazatetracyclo[13.9.6.28,11.12,6]tritriaconta-2,4,6(33),8,10,12,31-heptaene-14,26-dione, Chenorrhine 

IUPAC Name: 20-acetyl-5-methoxy-7-oxa-15,20,24,27-tetrazatetracyclo[13.9.6.28,11.12,6]tritriaconta-2(33),3,5,8,10,12,31-heptaene-14,26-dione

Structure

SMILES: COC1=CC=C2C=C1OC1=CC=C(C=CC(=O)N3CCCCN(C(C)=O)CCCNC2CC(=O)NCCC3)C=C1

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InChI: InChI=1S/C31H40N4O5/c1-23(36)34-17-3-4-18-35-20-6-16-33-30(37)22-27(32-15-5-19-34)25-10-13-28(39-2)29(21-25)40-26-11-7-24(8-12-26)9-14-31(35)38/h7-14,21,27,32H,3-6,15-20,22H2,1-2H3,(H,33,37)

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InChIKey: OYYHWFZZGWEJQX-UHFFFAOYSA-N

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Reference

PubChem CID: 538235

COCONUT: CNP0325318.1

Properties Information

Molecule Weight: 548.6840000000004

TPSA: 100.21

MolLogP: 3.902400000000002

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information