GYIRF amide

AlkaPlorer ID: AK299783

Synonym: None

IUPAC Name: None

Structure

SMILES: CCC(C)C(N=C(O)C(CC1=CC=CC=C1)N=C(O)CN)C(O)=NC(CCCNC(=N)N)C(O)=NC(CC1=CC=CC=C1)C(=N)O

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InChI: InChI=1S/C32H47N9O5/c1-3-20(2)27(41-30(45)25(38-26(42)19-33)18-22-13-8-5-9-14-22)31(46)39-23(15-10-16-37-32(35)36)29(44)40-24(28(34)43)17-21-11-6-4-7-12-21/h4-9,11-14,20,23-25,27H,3,10,15-19,33H2,1-2H3,(H2,34,43)(H,38,42)(H,39,46)(H,40,44)(H,41,45)(H4,35,36,37)

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InChIKey: QHJCFAIVQRCKHE-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 637.7860000000003

TPSA: 262.36

MolLogP: 3.5755400000000064

Number of H-Donors: 10

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information