(9aR)-8-[4-(dimethylamino)benzoyl]-hexahydropyrazino[1,2-a]piperazine-1,4-dione

AlkaPlorer ID: AK256395

Synonym: None

IUPAC Name: (9aR)-2-[4-(dimethylamino)benzoyl]-1,3,4,7,8,9a-hexahydropyrazino[1,2-a]pyrazine-6,9-dione

Structure

SMILES: CN(C)C1=CC=C(C(=O)N2CCN3C(=O)CNC(=O)[C@H]3C2)C=C1

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InChI: InChI=1S/C16H20N4O3/c1-18(2)12-5-3-11(4-6-12)16(23)19-7-8-20-13(10-19)15(22)17-9-14(20)21/h3-6,13H,7-10H2,1-2H3,(H,17,22)/t13-/m1/s1

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InChIKey: FXHDQFUASHKNFL-CYBMUJFWSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 316.361

TPSA: 72.96000000000001

MolLogP: -0.4645999999999979

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information