3-[[1-[1-[2-amino-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-4-phenylbutanoic acid;1-[1-[2-[(3-amino-4-phenylbutanoyl)amino]-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid;1-[3-(4-fluorophenyl)-2-[[4-phenyl-3-(pyrrolidine-2-carbonylamino)butanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid;3-(4-fluorophenyl)-2-[[4-phenyl-3-[[1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]butanoyl]amino]propanoic acid

C116H140F4N16O20 — CID 159044830

IUPAC3-[[1-[1-[2-amino-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-4-phenylbutanoic acid;1-[1-[2-[(3-amino-4-phenylbutanoyl)amino]-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid;1-[3-(4-fluorophenyl)-2-[[4-phenyl-3-(pyrrolidine-2-carbonylamino)butanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid;3-(4-fluorophenyl)-2-[[4-phenyl-3-[[1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]butanoyl]amino]propanoic acid
SMILESNC(CC(=O)NC(Cc1ccc(F)cc1)C(=O)N1CCCC1C(=O)N1CCCC1C(=O)O)Cc1ccccc1.NC(Cc1ccc(F)cc1)C(=O)N1CCCC1C(=O)N1CCCC1C(=O)NC(CC(=O)O)Cc1ccccc1.O=C(CC(Cc1ccccc1)NC(=O)C1CCCN1)NC(Cc1ccc(F)cc1)C(=O)N1CCCC1C(=O)O.O=C(CC(Cc1ccccc1)NC(=O)C1CCCN1C(=O)C1CCCN1)NC(Cc1ccc(F)cc1)C(=O)O
InChIInChI=1S/4C29H35FN4O5/c30-21-12-10-20(11-13-21)17-23(31)28(38)34-15-5-9-25(34)29(39)33-14-4-8-24(33)27(37)32-22(18-26(35)36)16-19-6-2-1-3-7-19;30-21-12-10-20(11-13-21)17-23(32-26(35)18-22(31)16-19-6-2-1-3-7-19)27(36)33-14-4-8-24(33)28(37)34-15-5-9-25(34)29(38)39;30-21-12-10-20(11-13-21)17-24(29(38)39)33-26(35)18-22(16-19-6-2-1-3-7-19)32-27(36)25-9-5-15-34(25)28(37)23-8-4-14-31-23;30-21-12-10-20(11-13-21)17-24(28(37)34-15-5-9-25(34)29(38)39)33-26(35)18-22(16-19-6-2-1-3-7-19)32-27(36)23-8-4-14-31-23/h1-3,6-7,10-13,22-25H,4-5,8-9,14-18,31H2,(H,32,37)(H,35,36);1-3,6-7,10-13,22-25H,4-5,8-9,14-18,31H2,(H,32,35)(H,38,39);2*1-3,6-7,10-13,22-25,31H,4-5,8-9,14-18H2,(H,32,36)(H,33,35)(H,38,39)
InChIKeyJWNDRWKQWBGMNE-UHFFFAOYSA-N
MW2154.48 g/mol
LogP7.36
Rot. Bonds42

About 3-[[1-[1-[2-amino-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-4-phenylbutanoic acid;1-[1-[2-[(3-amino-4-phenylbutanoyl)amino]-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid;1-[3-(4-fluorophenyl)-2-[[4-phenyl-3-(pyrrolidine-2-carbonylamino)butanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid;3-(4-fluorophenyl)-2-[[4-phenyl-3-[[1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]butanoyl]amino]propanoic acid

3-[[1-[1-[2-amino-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-4-phenylbutanoic acid;1-[1-[2-[(3-amino-4-phenylbutanoyl)amino]-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid;1-[3-(4-fluorophenyl)-2-[[4-phenyl-3-(pyrrolidine-2-carbonylamino)butanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid;3-(4-fluorophenyl)-2-[[4-phenyl-3-[[1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]butanoyl]amino]propanoic acid (PubChem CID 159044830) has the molecular formula C116H140F4N16O20 and a molecular weight of 2154.48 g/mol. Its IUPAC name is 3-[[1-[1-[2-amino-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-4-phenylbutanoic acid;1-[1-[2-[(3-amino-4-phenylbutanoyl)amino]-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid;1-[3-(4-fluorophenyl)-2-[[4-phenyl-3-(pyrrolidine-2-carbonylamino)butanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid;3-(4-fluorophenyl)-2-[[4-phenyl-3-[[1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]butanoyl]amino]propanoic acid.

Molecular Properties

Compound Name3-[[1-[1-[2-amino-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-4-phenylbutanoic acid;1-[1-[2-[(3-amino-4-phenylbutanoyl)amino]-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid;1-[3-(4-fluorophenyl)-2-[[4-phenyl-3-(pyrrolidine-2-carbonylamino)butanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid;3-(4-fluorophenyl)-2-[[4-phenyl-3-[[1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]butanoyl]amino]propanoic acid
PubChem CID159044830
Molecular FormulaC116H140F4N16O20
Molecular Weight2154.48 g/mol
Exact Mass2153.04
IUPAC Name3-[[1-[1-[2-amino-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-4-phenylbutanoic acid;1-[1-[2-[(3-amino-4-phenylbutanoyl)amino]-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid;1-[3-(4-fluorophenyl)-2-[[4-phenyl-3-(pyrrolidine-2-carbonylamino)butanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid;3-(4-fluorophenyl)-2-[[4-phenyl-3-[[1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]butanoyl]amino]propanoic acid
SMILESNC(CC(=O)NC(Cc1ccc(F)cc1)C(=O)N1CCCC1C(=O)N1CCCC1C(=O)O)Cc1ccccc1.NC(Cc1ccc(F)cc1)C(=O)N1CCCC1C(=O)N1CCCC1C(=O)NC(CC(=O)O)Cc1ccccc1.O=C(CC(Cc1ccccc1)NC(=O)C1CCCN1)NC(Cc1ccc(F)cc1)C(=O)N1CCCC1C(=O)O.O=C(CC(Cc1ccccc1)NC(=O)C1CCCN1C(=O)C1CCCN1)NC(Cc1ccc(F)cc1)C(=O)O
InChIInChI=1S/4C29H35FN4O5/c30-21-12-10-20(11-13-21)17-23(31)28(38)34-15-5-9-25(34)29(39)33-14-4-8-24(33)27(37)32-22(18-26(35)36)16-19-6-2-1-3-7-19;30-21-12-10-20(11-13-21)17-23(32-26(35)18-22(31)16-19-6-2-1-3-7-19)27(36)33-14-4-8-24(33)28(37)34-15-5-9-25(34)29(38)39;30-21-12-10-20(11-13-21)17-24(29(38)39)33-26(35)18-22(16-19-6-2-1-3-7-19)32-27(36)25-9-5-15-34(25)28(37)23-8-4-14-31-23;30-21-12-10-20(11-13-21)17-24(28(37)34-15-5-9-25(34)29(38)39)33-26(35)18-22(16-19-6-2-1-3-7-19)32-27(36)23-8-4-14-31-23/h1-3,6-7,10-13,22-25H,4-5,8-9,14-18,31H2,(H,32,37)(H,35,36);1-3,6-7,10-13,22-25H,4-5,8-9,14-18,31H2,(H,32,35)(H,38,39);2*1-3,6-7,10-13,22-25,31H,4-5,8-9,14-18H2,(H,32,36)(H,33,35)(H,38,39)
InChIKeyJWNDRWKQWBGMNE-UHFFFAOYSA-N
XLogP7.36
TPSA521.76 Ų
H-Bond Donors14
H-Bond Acceptors20
Rotatable Bonds42
Heavy Atoms156
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002154.48
LogP ≤ 57.36
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1020

Analyze 3-[[1-[1-[2-amino-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-4-phenylbutanoic acid;1-[1-[2-[(3-amino-4-phenylbutanoyl)amino]-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid;1-[3-(4-fluorophenyl)-2-[[4-phenyl-3-(pyrrolidine-2-carbonylamino)butanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid;3-(4-fluorophenyl)-2-[[4-phenyl-3-[[1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]butanoyl]amino]propanoic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[[1-[1-[2-amino-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-4-phenylbutanoic acid;1-[1-[2-[(3-amino-4-phenylbutanoyl)amino]-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid;1-[3-(4-fluorophenyl)-2-[[4-phenyl-3-(pyrrolidine-2-carbonylamino)butanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid;3-(4-fluorophenyl)-2-[[4-phenyl-3-[[1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]butanoyl]amino]propanoic acid?
The IUPAC name of 3-[[1-[1-[2-amino-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-4-phenylbutanoic acid;1-[1-[2-[(3-amino-4-phenylbutanoyl)amino]-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid;1-[3-(4-fluorophenyl)-2-[[4-phenyl-3-(pyrrolidine-2-carbonylamino)butanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid;3-(4-fluorophenyl)-2-[[4-phenyl-3-[[1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]butanoyl]amino]propanoic acid (CID 159044830) is 3-[[1-[1-[2-amino-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-4-phenylbutanoic acid;1-[1-[2-[(3-amino-4-phenylbutanoyl)amino]-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid;1-[3-(4-fluorophenyl)-2-[[4-phenyl-3-(pyrrolidine-2-carbonylamino)butanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid;3-(4-fluorophenyl)-2-[[4-phenyl-3-[[1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]butanoyl]amino]propanoic acid.
What is the SMILES notation for 3-[[1-[1-[2-amino-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-4-phenylbutanoic acid;1-[1-[2-[(3-amino-4-phenylbutanoyl)amino]-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid;1-[3-(4-fluorophenyl)-2-[[4-phenyl-3-(pyrrolidine-2-carbonylamino)butanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid;3-(4-fluorophenyl)-2-[[4-phenyl-3-[[1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]butanoyl]amino]propanoic acid?
The canonical SMILES for 3-[[1-[1-[2-amino-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-4-phenylbutanoic acid;1-[1-[2-[(3-amino-4-phenylbutanoyl)amino]-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid;1-[3-(4-fluorophenyl)-2-[[4-phenyl-3-(pyrrolidine-2-carbonylamino)butanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid;3-(4-fluorophenyl)-2-[[4-phenyl-3-[[1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]butanoyl]amino]propanoic acid is NC(CC(=O)NC(Cc1ccc(F)cc1)C(=O)N1CCCC1C(=O)N1CCCC1C(=O)O)Cc1ccccc1.NC(Cc1ccc(F)cc1)C(=O)N1CCCC1C(=O)N1CCCC1C(=O)NC(CC(=O)O)Cc1ccccc1.O=C(CC(Cc1ccccc1)NC(=O)C1CCCN1)NC(Cc1ccc(F)cc1)C(=O)N1CCCC1C(=O)O.O=C(CC(Cc1ccccc1)NC(=O)C1CCCN1C(=O)C1CCCN1)NC(Cc1ccc(F)cc1)C(=O)O.
What is the InChIKey of 3-[[1-[1-[2-amino-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-4-phenylbutanoic acid;1-[1-[2-[(3-amino-4-phenylbutanoyl)amino]-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid;1-[3-(4-fluorophenyl)-2-[[4-phenyl-3-(pyrrolidine-2-carbonylamino)butanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid;3-(4-fluorophenyl)-2-[[4-phenyl-3-[[1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]butanoyl]amino]propanoic acid?
The InChIKey is JWNDRWKQWBGMNE-UHFFFAOYSA-N. The full InChI is InChI=1S/4C29H35FN4O5/c30-21-12-10-20(11-13-21)17-23(31)28(38)34-15-5-9-25(34)29(39)33-14-4-8-24(33)27(37)32-22(18-26(35)36)16-19-6-2-1-3-7-19;30-21-12-10-20(11-13-21)17-23(32-26(35)18-22(31)16-19-6-2-1-3-7-19)27(36)33-14-4-8-24(33)28(37)34-15-5-9-25(34)29(38)39;30-21-12-10-20(11-13-21)17-24(29(38)39)33-26(35)18-22(16-19-6-2-1-3-7-19)32-27(36)25-9-5-15-34(25)28(37)23-8-4-14-31-23;30-21-12-10-20(11-13-21)17-24(28(37)34-15-5-9-25(34)29(38)39)33-26(35)18-22(16-19-6-2-1-3-7-19)32-27(36)23-8-4-14-31-23/h1-3,6-7,10-13,22-25H,4-5,8-9,14-18,31H2,(H,32,37)(H,35,36);1-3,6-7,10-13,22-25H,4-5,8-9,14-18,31H2,(H,32,35)(H,38,39);2*1-3,6-7,10-13,22-25,31H,4-5,8-9,14-18H2,(H,32,36)(H,33,35)(H,38,39).
What are the key properties of 3-[[1-[1-[2-amino-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-4-phenylbutanoic acid;1-[1-[2-[(3-amino-4-phenylbutanoyl)amino]-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid;1-[3-(4-fluorophenyl)-2-[[4-phenyl-3-(pyrrolidine-2-carbonylamino)butanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid;3-(4-fluorophenyl)-2-[[4-phenyl-3-[[1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]butanoyl]amino]propanoic acid?
3-[[1-[1-[2-amino-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-4-phenylbutanoic acid;1-[1-[2-[(3-amino-4-phenylbutanoyl)amino]-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid;1-[3-(4-fluorophenyl)-2-[[4-phenyl-3-(pyrrolidine-2-carbonylamino)butanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid;3-(4-fluorophenyl)-2-[[4-phenyl-3-[[1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]butanoyl]amino]propanoic acid has a molecular weight of 2154.48 g/mol, XLogP of 7.36, 42 rotatable bonds, 14 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[1-[1-[2-amino-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-4-phenylbutanoic acid;1-[1-[2-[(3-amino-4-phenylbutanoyl)amino]-3-(4-fluorophenyl)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid;1-[3-(4-fluorophenyl)-2-[[4-phenyl-3-(pyrrolidine-2-carbonylamino)butanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid;3-(4-fluorophenyl)-2-[[4-phenyl-3-[[1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]butanoyl]amino]propanoic acid is sourced from PubChem (CID 159044830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).