5,6-dibromo-L-hypaphorine
AlkaPlorer ID: AK000318
Synonym: None
IUPAC Name: (2S)-3-(5,6-dibromo-1H-indol-3-yl)-2-(trimethylazaniumyl)propanoate
Structure
SMILES: C[N+](C)(C)[C@@H](CC1=CNC2=CC(=C(C=C21)Br)Br)C(=O)[O-]
InChI: InChI=1S/C14H16Br2N2O2/c1-18(2,3)13(14(19)20)4-8-7-17-12-6-11(16)10(15)5-9(8)12/h5-7,13,17H,4H2,1-3H3/t13-/m0/s1
InChIKey: KZQMJNSRJPDMFJ-ZDUSSCGKSA-N
Source
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Properties Information
Molecule Weight: 404.10200000000003
TPSA？: 55.92
MolLogP？: 2.0600999999999994
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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