3-butyl-2-N-cyclohexyl-4-oxo-6-N-(4-phenoxyphenyl)-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide
AlkaPlorer ID: AK392526
Synonym: None
IUPAC Name: 3-butyl-2-N-cyclohexyl-4-oxo-6-N-(4-phenoxyphenyl)-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide
Structure
SMILES: CCCCN1C(=O)C2C(C(=O)NC3=CC=C(OC4=CC=CC=C4)C=C3)C3C=CC2(O3)C1C(=O)NC1CCCCC1
InChI: InChI=1S/C32H37N3O5/c1-2-3-20-35-28(30(37)34-21-10-6-4-7-11-21)32-19-18-25(40-32)26(27(32)31(35)38)29(36)33-22-14-16-24(17-15-22)39-23-12-8-5-9-13-23/h5,8-9,12-19,21,25-28H,2-4,6-7,10-11,20H2,1H3,(H,33,36)(H,34,37)
InChIKey: GSTLCJDONFWAJB-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 543.664
TPSA？: 96.97
MolLogP？: 4.817000000000005
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 6
Activities Information
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