Benzastatin G

AlkaPlorer ID: AK025646

Synonym: None

IUPAC Name: (2R)-2-(2-hydroxy-6-methylhept-5-en-2-yl)-2,3-dihydro-1H-indole-5-carboxamide

Structure

SMILES: CC(C)=CCCC(C)(O)[C@H]1CC2=CC(C(=N)O)=CC=C2N1

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InChI: InChI=1S/C17H24N2O2/c1-11(2)5-4-8-17(3,21)15-10-13-9-12(16(18)20)6-7-14(13)19-15/h5-7,9,15,19,21H,4,8,10H2,1-3H3,(H2,18,20)/t15-,17?/m1/s1

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InChIKey: ODYCYXKNGGGAMF-LDCVWXEPSA-N

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Properties Information

Molecule Weight: 288.391

TPSA: 76.34

MolLogP: 3.403970000000001

Number of H-Donors: 4

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information