None

AlkaPlorer ID: AK012595

Synonym: None

IUPAC Name: None

Structure

SMILES: C=CC(/C1=C(\C=C2/NC(=O)[C@H](C)NC2=O)C2=CC=C(CC=C(C)C)C(/C=C/C(O)(C)C)=C2N1)(C)C

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InChI: InChI=1S/C29H37N3O3/c1-9-28(5,6)25-22(16-23-27(34)30-18(4)26(33)31-23)21-13-12-19(11-10-17(2)3)20(24(21)32-25)14-15-29(7,8)35/h9-10,12-16,18,32,35H,1,11H2,2-8H3,(H,30,34)(H,31,33)/b15-14+,23-16-/t18-/m0/s1

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InChIKey: GELRTRMSDMYOQG-WQHXBLCKSA-N

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Properties Information

Molecule Weight: 475.63300000000027

TPSA: 94.22

MolLogP: 4.899700000000005

Number of H-Donors: 4

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information