(1S,2R,5S,6S,7R)-3-hexyl-2-N-[(1R,2S)-2-methylcyclohexyl]-4-oxo-6-N-(4-propan-2-ylphenyl)-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide
AlkaPlorer ID: AK334550
Synonym: None
IUPAC Name: (1S,2R,5S,6S,7R)-3-hexyl-2-N-[(1R,2S)-2-methylcyclohexyl]-4-oxo-6-N-(4-propan-2-ylphenyl)-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide
Structure
SMILES: CCCCCCN1C(=O)[C@H]2[C@H](C(=O)NC3=CC=C(C(C)C)C=C3)[C@H]3C=C[C@@]2(O3)[C@@H]1C(=O)N[C@@H]1CCCC[C@@H]1C
InChI: InChI=1S/C32H45N3O4/c1-5-6-7-10-19-35-28(30(37)34-24-12-9-8-11-21(24)4)32-18-17-25(39-32)26(27(32)31(35)38)29(36)33-23-15-13-22(14-16-23)20(2)3/h13-18,20-21,24-28H,5-12,19H2,1-4H3,(H,33,36)(H,34,37)/t21-,24+,25+,26+,27+,28-,32-/m0/s1
InChIKey: AONGFDRCFKRIKB-GJJRCLMASA-N
Reference
PubChem CID: 129434992
Source
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Properties Information
Molecule Weight: 535.7290000000004
TPSA?: 87.74000000000001
MolLogP?: 5.174300000000005
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 5
Activities Information
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