3,5-Acarnidine; 5,6Z-Didehydro
AlkaPlorer ID: AK054413
Synonym: C12:1-Acarnidine
IUPAC Name: N-[5-(diaminomethylideneamino)pentyl]-N-[3-(3-methylbut-2-enoylamino)propyl]dodec-5-enamide
Structure
SMILES: CCCCCCC=CCCCC(=O)N(CCCCCN=C(N)N)CCCNC(=O)C=C(C)C
InChI: InChI=1S/C26H49N5O2/c1-4-5-6-7-8-9-10-11-13-17-25(33)31(20-15-12-14-18-30-26(27)28)21-16-19-29-24(32)22-23(2)3/h9-10,22H,4-8,11-21H2,1-3H3,(H,29,32)(H4,27,28,30)
InChIKey: FIRNSKBCXJVXEU-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 463.7110000000002
TPSA？: 113.81
MolLogP？: 4.428100000000002
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 0
Activities Information
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