Undecenoyl-aspartyl-dialanyl-proline ethylamide

(3S)-3-amino-4-[[(2S)-1-[(2R)-1-[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]propanoyl]-2-(ethylcarbamoyl)-3-[(E)-undec-2-enoyl]pyrrolidin-2-yl]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid

Also Known As: Uaaapne|Ude-asp-(ala)2-pro-nhet|Undecenoyl-aspartyl-dialanyl-proline ethylamide|5-(6-oxoheptylamino)pentanamide|6-(BUTYLAMINO)HEXANAMIDE|6-(DECYLAMINO)HEXANAMIDE|6-(NONYLAMINO)HEXANAMIDE|5-(propan-2-ylamino)pentanamide|4-(4-phenylbutylamino)butanamide|4-(PENTYLAMINO)BUTANAMIDE|6-(PENTYLAMINO)HEXANAMIDE|5-(2-phenylethylamino)pentanamide|6-(4-phenoxybutylamino)hexanamide|4-(HEXYLAMINO)BUTANENITRILE|5-(UNDECYLAMINO)PENTANAMIDE|4-(PENTYLAMINO)BUTANENITRILE|4-(3-phenylpropanoylamino)butanamide|4-(PENTYLAMINO)BUTANOIC ACID|4-[(2-phenylacetyl)amino]butanamide|6-(5-phenylpentanoylamino)hexanamide|6-(PENTYLAMINO)HEXANOIC ACID|5-(PENTYLAMINO)PENTANOIC ACID|5-[pentanoyl(pentyl)amino]pentanamide|6-(3-phenylpropylamino)hexanoic acid|methyl 4-(2-phenylethylamino)butanoate|6-(1-phenylpropan-2-ylamino)hexanamide|6-(HEPTAN-3-YLAMINO)HEXANAMIDE|methyl 4-(2-phenylbutanoylamino)butanoate|4-[hexyl-(2-phenylacetyl)amino]butanamide|methyl 4-(5-phenylpentanoylamino)butanoate|6-[2-(4-chlorophenoxy)ethylamino]hexanamide|N-(5-Amino-5-oxopentyl)-N-pentyldecanamide|5-[2-(4-methoxyphenoxy)ethylamino]pentanamide|6-[[2-(2-chlorophenyl)acetyl]amino]hexanamide|4-[4-(4-methoxyphenyl)butanoylamino]butanoic acid|4-[4-phenylbutanoyl(2-phenylethyl)amino]butanoic acid|ethyl 5-[[2-(4-chlorophenyl)acetyl]amino]pentanoate|N-(5-Amino-5-oxopentyl)-N-pentyl-2-propylpentanamide|6-[3-phenylpropyl(2-propylpentanoyl)amino]hexanoic acid|N-(4-Amino-4-oxobutyl)-4-(4-methoxyphenyl)butanamide|(3S)-3-amino-4-[[(2S)-1-[(2R)-1-[(2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]propanoyl]-2-(ethylcarbamoyl)-3-[(E)-undec-2-enoyl]pyrrolidin-2-yl]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid|3-methyl-4-[(4-nitrophenyl)methylidene]-1H-pyridazin-6-one|(3S)-3-amino-4-[[(2S)-1-[(2R)-1-[(2S)-2-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]propanoyl]-2-(ethylcarbamoyl)-3-[(E)-undec-2-enoyl]pyrrolidin-2-yl]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid

Molecular Formula	C32H52N6O10
Molecular Weight	680.3745 g/mol
LogP	-0.2318
Topological Polar Surface Area	268.39 Ų
Hydrogen Bond Donors	7
Hydrogen Bond Acceptors	10
Rotatable Bonds	22
Exact Mass	680.3745
Monoisotopic Mass	680.3745
Heavy Atoms	48
Complexity	1223.6846

Chemical Identifiers

CAS Number	90069-16-2
SMILES	CCCCCCCC/C=C/C(=O)C1CCN([C@]1(C(=O)[C@H](C)NC(=O)[C@H](CC(=O)O)N)C(=O)NCC)C(=O)[C@H](C)NC(=O)[C@H](CC(=O)O)N