Not named

AlkaPlorer ID: AK059440

Synonym: 'Not named'

IUPAC Name: 3-[(2R,5R)-5-(2-methylpropyl)-3,6-dioxopiperazin-2-yl]-N-(2-phenylethyl)propanamide

Structure

SMILES: CC(C)C[C@H]1N=C(O)[C@@H](CCC(O)=NCCC2=CC=CC=C2)N=C1O

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InChI: InChI=1S/C19H27N3O3/c1-13(2)12-16-19(25)21-15(18(24)22-16)8-9-17(23)20-11-10-14-6-4-3-5-7-14/h3-7,13,15-16H,8-12H2,1-2H3,(H,20,23)(H,21,25)(H,22,24)/t15-,16-/m1/s1

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InChIKey: HENGXXJBCZKGME-HZPDHXFCSA-N

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Source

Properties Information

Molecule Weight: 345.443

TPSA: 97.77

MolLogP: 3.6757000000000017

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information