N-{1-[2-({1-[(1-carbamoyl-3-methylbutyl)carbamoyl]-2-(1H-indol-3-yl)ethyl}carbamoyl)pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl}-5-oxopyrrolidine-2-carboxamide
AlkaPlorer ID: AK318308
Synonym: None
IUPAC Name: (2S)-N-[(2S)-1-[(2R)-2-[[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]-5-oxopyrrolidine-2-carboxamide
Structure
SMILES: CC(C)C[C@H](N=C(O)[C@H](CC1=CNC2=CC=CC=C12)N=C(O)[C@H]1CCCN1C(=O)[C@H](CC1=CC=CC=C1)N=C(O)[C@@H]1CCC(O)=N1)C(=N)O
InChI: InChI=1S/C36H45N7O6/c1-21(2)17-27(32(37)45)40-34(47)28(19-23-20-38-25-12-7-6-11-24(23)25)41-35(48)30-13-8-16-43(30)36(49)29(18-22-9-4-3-5-10-22)42-33(46)26-14-15-31(44)39-26/h3-7,9-12,20-21,26-30,38H,8,13-19H2,1-2H3,(H2,37,45)(H,39,44)(H,40,47)(H,41,48)(H,42,46)/t26-,27-,28-,29-,30+/m0/s1
InChIKey: NMSLHZMPOUBQSA-VFFRCKCKSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Mycoleptodonoides aitchisonii | Mycoleptodonoides | None | Polyporales | Agaricomycetes | Basidiomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 671.7990000000002
TPSA?: 210.54
MolLogP?: 5.619670000000005
Number of H-Donors: 7
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
