Not named

AlkaPlorer ID: AK044332

Synonym: 'Not named'

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

Structure

SMILES: OC(CC[C@H]1N=C(O)[C@@H](CC2=CC=CC=C2)N=C1O)=NCCC1=CC=CC=C1

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InChI: InChI=1S/C22H25N3O3/c26-20(23-14-13-16-7-3-1-4-8-16)12-11-18-21(27)25-19(22(28)24-18)15-17-9-5-2-6-10-17/h1-10,18-19H,11-15H2,(H,23,26)(H,24,28)(H,25,27)/t18-,19-/m1/s1

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InChIKey: ACRMQDRJTPBCSL-RTBURBONSA-N

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Source

Properties Information

Molecule Weight: 379.46000000000015

TPSA: 97.77

MolLogP: 3.8723000000000014

Number of H-Donors: 3

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information