(5R,10R)-7,9-dibromo-N-(5-{[(5S,10R)-7,9-dibromo-10-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,6,8-trien-3-yl]formamido}pentyl)-10-hydroxy-8-methoxy-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide
AlkaPlorer ID: AK110396
Synonym: None
IUPAC Name: (5S,6R)-7,9-dibromo-N-[5-[[(5R,10R)-7,9-dibromo-10-hydroxy-8-methoxy-2-azaspiro[4.5]deca-2,6,8-triene-3-carbonyl]amino]pentyl]-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carboxamide
Structure
SMILES: COC1=C(Br)[C@H](O)[C@]2(C=C1Br)CN=C(C(=O)NCCCCCNC(=O)C1=NO[C@]3(C=C(Br)C(OC)=C(Br)[C@@H]3O)C1)C2
InChI: InChI=1S/C26H30Br4N4O7/c1-39-19-13(27)8-25(21(35)17(19)29)10-15(33-12-25)23(37)31-6-4-3-5-7-32-24(38)16-11-26(41-34-16)9-14(28)20(40-2)18(30)22(26)36/h8-9,21-22,35-36H,3-7,10-12H2,1-2H3,(H,31,37)(H,32,38)/t21-,22-,25-,26+/m0/s1
InChIKey: MHWQPNKVVRJEHM-LIOHBJMPSA-N
Source
Properties Information
Molecule Weight: 830.1630000000001
TPSA？: 151.07
MolLogP？: 3.5477000000000025
Number of H-Donors: 4
Number of H-Acceptors: 9
RingCount: 4
Activities Information
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