6-[(6-amino-5-methyl-6-oxohexanoyl)amino]-2-ethyl-7-oxo-4-(2-oxopyrrolidin-1-yl)-7-(propan-2-ylamino)heptanoic acid

C23H40N4O6 — CID 58731088

IUPAC6-[(6-amino-5-methyl-6-oxohexanoyl)amino]-2-ethyl-7-oxo-4-(2-oxopyrrolidin-1-yl)-7-(propan-2-ylamino)heptanoic acid
SMILESCCC(CC(CC(NC(=O)CCCC(C)C(N)=O)C(=O)NC(C)C)N1CCCC1=O)C(=O)O
InChIInChI=1S/C23H40N4O6/c1-5-16(23(32)33)12-17(27-11-7-10-20(27)29)13-18(22(31)25-14(2)3)26-19(28)9-6-8-15(4)21(24)30/h14-18H,5-13H2,1-4H3,(H2,24,30)(H,25,31)(H,26,28)(H,32,33)
InChIKeyUKEOCAAGADZMJH-UHFFFAOYSA-N
MW468.60 g/mol
LogP1.17
Rot. Bonds15

About 6-[(6-amino-5-methyl-6-oxohexanoyl)amino]-2-ethyl-7-oxo-4-(2-oxopyrrolidin-1-yl)-7-(propan-2-ylamino)heptanoic acid

6-[(6-amino-5-methyl-6-oxohexanoyl)amino]-2-ethyl-7-oxo-4-(2-oxopyrrolidin-1-yl)-7-(propan-2-ylamino)heptanoic acid (PubChem CID 58731088) has the molecular formula C23H40N4O6 and a molecular weight of 468.60 g/mol. Its IUPAC name is 6-[(6-amino-5-methyl-6-oxohexanoyl)amino]-2-ethyl-7-oxo-4-(2-oxopyrrolidin-1-yl)-7-(propan-2-ylamino)heptanoic acid.

Molecular Properties

Compound Name6-[(6-amino-5-methyl-6-oxohexanoyl)amino]-2-ethyl-7-oxo-4-(2-oxopyrrolidin-1-yl)-7-(propan-2-ylamino)heptanoic acid
PubChem CID58731088
Molecular FormulaC23H40N4O6
Molecular Weight468.60 g/mol
Exact Mass468.29
IUPAC Name6-[(6-amino-5-methyl-6-oxohexanoyl)amino]-2-ethyl-7-oxo-4-(2-oxopyrrolidin-1-yl)-7-(propan-2-ylamino)heptanoic acid
SMILESCCC(CC(CC(NC(=O)CCCC(C)C(N)=O)C(=O)NC(C)C)N1CCCC1=O)C(=O)O
InChIInChI=1S/C23H40N4O6/c1-5-16(23(32)33)12-17(27-11-7-10-20(27)29)13-18(22(31)25-14(2)3)26-19(28)9-6-8-15(4)21(24)30/h14-18H,5-13H2,1-4H3,(H2,24,30)(H,25,31)(H,26,28)(H,32,33)
InChIKeyUKEOCAAGADZMJH-UHFFFAOYSA-N
XLogP1.17
TPSA158.90 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds15
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500468.60
LogP ≤ 51.17
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Analyze 6-[(6-amino-5-methyl-6-oxohexanoyl)amino]-2-ethyl-7-oxo-4-(2-oxopyrrolidin-1-yl)-7-(propan-2-ylamino)heptanoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-[(6-amino-5-methyl-6-oxohexanoyl)amino]-2-ethyl-7-oxo-4-(2-oxopyrrolidin-1-yl)-7-(propan-2-ylamino)heptanoic acid?
The IUPAC name of 6-[(6-amino-5-methyl-6-oxohexanoyl)amino]-2-ethyl-7-oxo-4-(2-oxopyrrolidin-1-yl)-7-(propan-2-ylamino)heptanoic acid (CID 58731088) is 6-[(6-amino-5-methyl-6-oxohexanoyl)amino]-2-ethyl-7-oxo-4-(2-oxopyrrolidin-1-yl)-7-(propan-2-ylamino)heptanoic acid.
What is the SMILES notation for 6-[(6-amino-5-methyl-6-oxohexanoyl)amino]-2-ethyl-7-oxo-4-(2-oxopyrrolidin-1-yl)-7-(propan-2-ylamino)heptanoic acid?
The canonical SMILES for 6-[(6-amino-5-methyl-6-oxohexanoyl)amino]-2-ethyl-7-oxo-4-(2-oxopyrrolidin-1-yl)-7-(propan-2-ylamino)heptanoic acid is CCC(CC(CC(NC(=O)CCCC(C)C(N)=O)C(=O)NC(C)C)N1CCCC1=O)C(=O)O.
What is the InChIKey of 6-[(6-amino-5-methyl-6-oxohexanoyl)amino]-2-ethyl-7-oxo-4-(2-oxopyrrolidin-1-yl)-7-(propan-2-ylamino)heptanoic acid?
The InChIKey is UKEOCAAGADZMJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H40N4O6/c1-5-16(23(32)33)12-17(27-11-7-10-20(27)29)13-18(22(31)25-14(2)3)26-19(28)9-6-8-15(4)21(24)30/h14-18H,5-13H2,1-4H3,(H2,24,30)(H,25,31)(H,26,28)(H,32,33).
What are the key properties of 6-[(6-amino-5-methyl-6-oxohexanoyl)amino]-2-ethyl-7-oxo-4-(2-oxopyrrolidin-1-yl)-7-(propan-2-ylamino)heptanoic acid?
6-[(6-amino-5-methyl-6-oxohexanoyl)amino]-2-ethyl-7-oxo-4-(2-oxopyrrolidin-1-yl)-7-(propan-2-ylamino)heptanoic acid has a molecular weight of 468.60 g/mol, XLogP of 1.17, 15 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(6-amino-5-methyl-6-oxohexanoyl)amino]-2-ethyl-7-oxo-4-(2-oxopyrrolidin-1-yl)-7-(propan-2-ylamino)heptanoic acid is sourced from PubChem (CID 58731088), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).