(11S,17R,18R)-17-(3,4-dimethoxyphenyl)-16-oxa-1,6,10,23-tetraazatetracyclo[9.8.6.2¹²,¹⁵.0¹⁴,¹⁸]heptacosa-12,14,26-triene-19,24-dione

AlkaPlorer ID: AK118036

Synonym: None

IUPAC Name: None

Structure

SMILES: COC1=CC=C([C@@H]2OC3=CC=C4C=C3[C@H]2C(=O)N2CCCC[NH2+]CCCN[C@H]4CC(O)=NCCC2)C=C1OC

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InChI: InChI=1S/C30H40N4O5/c1-37-25-10-8-21(18-26(25)38-2)29-28-22-17-20(7-9-24(22)39-29)23-19-27(35)33-14-6-16-34(30(28)36)15-4-3-11-31-12-5-13-32-23/h7-10,17-18,23,28-29,31-32H,3-6,11-16,19H2,1-2H3,(H,33,35)/p+1/t23-,28+,29-/m0/s1

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InChIKey: ROGWZMZVDLVUGM-QKZGOTKPSA-O

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Properties Information

Molecule Weight: 537.6810000000005

TPSA: 109.23

MolLogP: 2.878000000000003

Number of H-Donors: 3

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information