kopsiyunnanine-I
AlkaPlorer ID: AK000118
Synonym: None
IUPAC Name: ethyl (1R,13S,14S,19S)-14-ethyl-9-oxo-8,16-diazahexacyclo[11.5.2.11,8.02,7.016,19.012,21]henicosa-2,4,6,10,12(21)-pentaene-10-carboxylate
Structure
SMILES: CC[C@@H]1CN2CC[C@@]34[C@@H]2C[C@@H]1C5=C3N(C6=CC=CC=C46)C(=O)C(=C5)C(=O)OCC
InChI: InChI=1S/C24H26N2O3/c1-3-14-13-25-10-9-24-18-7-5-6-8-19(18)26-21(24)16(15(14)12-20(24)25)11-17(22(26)27)23(28)29-4-2/h5-8,11,14-15,20H,3-4,9-10,12-13H2,1-2H3/t14-,15+,20+,24-/m1/s1
InChIKey: IBDFFSJHPFBKGZ-BMZLUOIXSA-N
Reference
PubChem CID: 71515216
Source
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Properties Information
Molecule Weight: 390.48300000000023
TPSA？: 51.540000000000006
MolLogP？: 3.2151000000000023
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 6
Activities Information
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