(-)-Oblongine
AlkaPlorer ID: AK006023
Synonym: '', '331970-03-7', '383898-07-5', '294638-50-9', 'Pseudodysidenin'
IUPAC Name: (4S)-5,5,5-trichloro-N,4-dimethyl-N-[1-(1,3-thiazol-2-yl)ethyl]-2-[[(3S)-4,4,4-trichloro-3-methylbutanoyl]amino]pentanamide
Structure
SMILES: CC(C1=NC=CS1)N(C)C(=O)C(C[C@H](C)C(Cl)(Cl)Cl)NC(=O)C[C@H](C)C(Cl)(Cl)Cl
InChI: InChI=1S/C17H23Cl6N3O2S/c1-9(16(18,19)20)7-12(25-13(27)8-10(2)17(21,22)23)15(28)26(4)11(3)14-24-5-6-29-14/h5-6,9-12H,7-8H2,1-4H3,(H,25,27)/t9-,10-,11?,12?/m0/s1
InChIKey: MBVQTLXBQHZLRO-JYBOHDQNSA-N
Source
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Properties Information
Molecule Weight: 546.1750000000001
TPSA？: 62.3
MolLogP？: 5.940100000000005
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 1
Activities Information
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