Benzastatin F

AlkaPlorer ID: AK026965

Synonym: None

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

Structure

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

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InChI: InChI=1S/C18H26N2O2/c1-11(2)12(3)7-8-18(4,22)16-10-14-9-13(17(19)21)5-6-15(14)20-16/h5-6,9,16,20,22H,7-8,10H2,1-4H3,(H2,19,21)/t16-,18?/m1/s1

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InChIKey: DNEIBKUDDSXUHC-PYUWXLGESA-N

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Properties Information

Molecule Weight: 302.418

TPSA: 76.34

MolLogP: 3.7940700000000014

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