RefChem:1086140
N-[1-[[1-[[1-[[1-[[2-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide
Molecular Identity
RefChem:1086140
N-[1-[[1-[[1-[[1-[[2-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-2-oxoethyl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide
PubChem CID: 16132914
2D Structure
Properties
C60H73N15O13
Molecular Formula
1212.30
Molecular Weight
g/mol
1211.5512
Exact Mass
Da
0.5
XLogP
Drug-like (Lipinski: < 5)
426
TPSA
May have limited oral absorption
15
H-Bond Donors
14
H-Bond Acceptors
2480
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(9)
RefChem:1086140GnRHGnRH ILH-RH (LHRH)GTPL1162orb1679855SCHEMBL29391287LS-15520Q27077828
Data from PubChem (NCBI)
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