Halichondriamine A; (10E,12Z)-Isomer
AlkaPlorer ID: AK299899
Synonym: Halichondriamine B
IUPAC Name: None
Structure
SMILES: NC1CC2CCCCC2C1/C=C\C=C\C1C(N)CC2CCCCC21
InChI: InChI=1S/C22H36N2/c23-21-13-15-7-1-3-9-17(15)19(21)11-5-6-12-20-18-10-4-2-8-16(18)14-22(20)24/h5-6,11-12,15-22H,1-4,7-10,13-14,23-24H2/b11-5-,12-6+
InChIKey: UHRBQJCDCXMZHK-JTAXDKCCSA-N
Reference
CAS: 1886138-37-9
Source
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Properties Information
Molecule Weight: 328.5440000000002
TPSA？: 52.04
MolLogP？: 4.406000000000003
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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