None

AlkaPlorer ID: AK319007

Synonym: None

IUPAC Name: None

Structure

SMILES: COC1=C2/C=C\N=C(O)[C@@H]3CCCN3C(=O)[C@@H]3[C@@H](CCN3C(=O)[C@H](CC3=CC=CC=C3)N(C)C)OC(=C2)C=C1

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InChI: InChI=1S/C30H36N4O5/c1-32(2)24(18-20-8-5-4-6-9-20)29(36)34-17-14-26-27(34)30(37)33-16-7-10-23(33)28(35)31-15-13-21-19-22(39-26)11-12-25(21)38-3/h4-6,8-9,11-13,15,19,23-24,26-27H,7,10,14,16-18H2,1-3H3,(H,31,35)/b15-13-/t23-,24-,26+,27-/m0/s1

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InChIKey: FEDDYAGPDMYTOJ-LWXSEEOHSA-N

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Reference

NPASS: NPC199336

Properties Information

Molecule Weight: 532.6410000000003

TPSA: 94.91

MolLogP: 3.148200000000001

Number of H-Donors: 1

Number of H-Acceptors: 6

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information