None

AlkaPlorer ID: AK012594

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@H](O)C(O)(C)C)=C2N1)(C)C

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InChI: InChI=1S/C29H39N3O4/c1-9-28(5,6)25-21(14-22-27(35)30-17(4)26(34)31-22)19-13-12-18(11-10-16(2)3)20(24(19)32-25)15-23(33)29(7,8)36/h9-10,12-14,17,23,32-33,36H,1,11,15H2,2-8H3,(H,30,35)(H,31,34)/b22-14-/t17-,23-/m0/s1

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InChIKey: PQKTYRJLSIDFMW-KNHMBXKSSA-N

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Properties Information

Molecule Weight: 493.6480000000003

TPSA: 114.45000000000002

MolLogP: 3.789900000000004

Number of H-Donors: 5

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information