Scedapin D

AlkaPlorer ID: AK102759

Synonym: None

IUPAC Name: (3'aR,11S,13S,15S)-15-hydroxy-2',2',16,16-tetramethylspiro[14-oxa-2,10-diazatetracyclo[8.7.0.03,8.011,15]heptadeca-1,3,5,7-tetraene-13,4'-3,3a-dihydroimidazo[1,2-a]indole]-1',9,17-trione

Structure

SMILES: CC1(C)N[C@@H]2N(C1=O)C1=CC=CC=C1[C@@]21C[C@@H]2N3C(=NC4=CC=CC=C4C3=O)C(=O)C(C)(C)[C@]2(O)O1

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InChI: InChI=1S/C27H26N4O5/c1-24(2)19(32)20-28-16-11-7-5-9-14(16)21(33)31(20)18-13-26(36-27(18,24)35)15-10-6-8-12-17(15)30-22(26)29-25(3,4)23(30)34/h5-12,18,22,29,35H,13H2,1-4H3/t18-,22+,26-,27+/m0/s1

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InChIKey: VBTGWAOZXDRMKD-ICTPLHBVSA-N

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Source

Properties Information

Molecule Weight: 486.5280000000003

TPSA: 113.76000000000002

MolLogP: 2.219

Number of H-Donors: 2

Number of H-Acceptors: 8

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information