Virenamide A

AlkaPlorer ID: AK170713

Synonym: '(-)-Virenamide A'

IUPAC Name: (2S)-2-[[(2S)-2-[bis(3-methylbut-2-enyl)amino]-3-phenylpropanoyl]amino]-3-methyl-N-[(1S)-2-methyl-1-(1,3-thiazol-2-yl)propyl]butanamide

Structure

SMILES: CC(C)=CCN(CC=C(C)C)[C@@H](CC1=CC=CC=C1)C(O)=N[C@H](C(O)=N[C@H](C1=NC=CS1)C(C)C)C(C)C

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InChI: InChI=1S/C31H46N4O2S/c1-21(2)14-17-35(18-15-22(3)4)26(20-25-12-10-9-11-13-25)29(36)33-27(23(5)6)30(37)34-28(24(7)8)31-32-16-19-38-31/h9-16,19,23-24,26-28H,17-18,20H2,1-8H3,(H,33,36)(H,34,37)/t26-,27-,28-/m0/s1

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InChIKey: VXPIPADKEDUIDI-KCHLEUMXSA-N

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Properties Information

Molecule Weight: 538.8020000000001

TPSA: 81.31

MolLogP: 7.623500000000009

Number of H-Donors: 2

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information