2-[[2-[[6-amino-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]butanedioic acid

C26H38N6O7 — CID 19946811

About 2-[[2-[[6-amino-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]butanedioic acid

2-[[2-[[6-amino-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]butanedioic acid (PubChem CID 19946811) has the molecular formula C26H38N6O7 and a molecular weight of 546.63 g/mol. Its IUPAC name is 2-[[2-[[6-amino-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]butanedioic acid.

Molecular Properties

• Compound Name: 2-[[2-[[6-amino-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]butanedioic acid
• PubChem CID: 19946811
• Molecular Formula: C26H38N6O7
• Molecular Weight: 546.63 g/mol
• Exact Mass: 546.28
• IUPAC Name: 2-[[2-[[6-amino-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]butanedioic acid
• SMILES: CC(C)C(NC(=O)C(CCCCN)NC(=O)C(N)Cc1c[nH]c2ccccc12)C(=O)NC(CC(=O)O)C(=O)O
• InChI: InChI=1S/C26H38N6O7/c1-14(2)22(25(37)31-20(26(38)39)12-21(33)34)32-24(36)19(9-5-6-10-27)30-23(35)17(28)11-15-13-29-18-8-4-3-7-16(15)18/h3-4,7-8,13-14,17,19-20,22,29H,5-6,9-12,27-28H2,1-2H3,(H,30,35)(H,31,37)(H,32,36)(H,33,34)(H,38,39)
• InChIKey: PARMURIUMSXMHO-UHFFFAOYSA-N
• XLogP: -0.16
• TPSA: 229.73 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 7
• Rotatable Bonds: 16
• Heavy Atoms: 39
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	546.63
LogP ≤ 5	-0.16
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	7

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[[6-amino-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]butanedioic acid?

The IUPAC name of 2-[[2-[[6-amino-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]butanedioic acid (CID 19946811) is 2-[[2-[[6-amino-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]butanedioic acid.

What is the SMILES notation for 2-[[2-[[6-amino-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]butanedioic acid?

The canonical SMILES for 2-[[2-[[6-amino-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]butanedioic acid is CC(C)C(NC(=O)C(CCCCN)NC(=O)C(N)Cc1c[nH]c2ccccc12)C(=O)NC(CC(=O)O)C(=O)O.

What is the InChIKey of 2-[[2-[[6-amino-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]butanedioic acid?

The InChIKey is PARMURIUMSXMHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H38N6O7/c1-14(2)22(25(37)31-20(26(38)39)12-21(33)34)32-24(36)19(9-5-6-10-27)30-23(35)17(28)11-15-13-29-18-8-4-3-7-16(15)18/h3-4,7-8,13-14,17,19-20,22,29H,5-6,9-12,27-28H2,1-2H3,(H,30,35)(H,31,37)(H,32,36)(H,33,34)(H,38,39).

What are the key properties of 2-[[2-[[6-amino-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]butanedioic acid?

2-[[2-[[6-amino-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]butanedioic acid has a molecular weight of 546.63 g/mol, XLogP of -0.16, 16 rotatable bonds, 8 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[2-[[6-amino-2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]butanedioic acid is sourced from PubChem (CID 19946811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).