Cyclo-[phenylalanyl-prolyl-leucyl-prolyl]

AlkaPlorer ID: AK022512

Synonym: None

IUPAC Name: (3S,6S,12S,15S)-3-benzyl-12-(2-methylpropyl)-1,4,10,13-tetrazatricyclo[13.3.0.06,10]octadecane-2,5,11,14-tetrone

Structure

SMILES: CC(C)C[C@@H]1N=C(O)[C@@H]2CCCN2C(=O)[C@H](CC2=CC=CC=C2)N=C(O)[C@@H]2CCCN2C1=O

copy

InChI: InChI=1S/C25H34N4O4/c1-16(2)14-18-24(32)28-12-6-11-21(28)23(31)27-19(15-17-8-4-3-5-9-17)25(33)29-13-7-10-20(29)22(30)26-18/h3-5,8-9,16,18-21H,6-7,10-15H2,1-2H3,(H,26,30)(H,27,31)/t18-,19-,20-,21-/m0/s1

copy

InChIKey: DGVAQUZMNFTFKE-TUFLPTIASA-N

copy

Source

Properties Information

Molecule Weight: 454.57100000000014

TPSA: 105.8

MolLogP: 2.921000000000001

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information