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: AK214483

Synonym: None

IUPAC Name: N-[1-[2-[[1-[(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)CC(N=C(O)C(CC1=CNC2=CC=CC=C12)N=C(O)C1CCCN1C(=O)C(CC1=CC=CC=C1)N=C(O)C1CCC(O)=N1)C(=N)O

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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)

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InChIKey: NMSLHZMPOUBQSA-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Litoria rubella Litoria Hylidae Anura Amphibia Chordata Metazoa 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

Metabolism Information