N-[3-methoxy-1-oxo-1-(1,2,3,4-tetrahydroquinolin-8-ylmethylamino)propan-2-yl]-N'-[(2-methylpropan-2-yl)oxy]-2-(3-phenylpropanoylamino)butanediamide

C31H43N5O6 — CID 123955696

IUPACN-[3-methoxy-1-oxo-1-(1,2,3,4-tetrahydroquinolin-8-ylmethylamino)propan-2-yl]-N'-[(2-methylpropan-2-yl)oxy]-2-(3-phenylpropanoylamino)butanediamide
SMILESCOCC(NC(=O)C(CC(=O)NOC(C)(C)C)NC(=O)CCc1ccccc1)C(=O)NCc1cccc2c1NCCC2
InChIInChI=1S/C31H43N5O6/c1-31(2,3)42-36-27(38)18-24(34-26(37)16-15-21-10-6-5-7-11-21)30(40)35-25(20-41-4)29(39)33-19-23-13-8-12-22-14-9-17-32-28(22)23/h5-8,10-13,24-25,32H,9,14-20H2,1-4H3,(H,33,39)(H,34,37)(H,35,40)(H,36,38)
InChIKeyGOIVTHBYSQAHEL-UHFFFAOYSA-N
MW581.71 g/mol
LogP2.15
Rot. Bonds14

About N-[3-methoxy-1-oxo-1-(1,2,3,4-tetrahydroquinolin-8-ylmethylamino)propan-2-yl]-N'-[(2-methylpropan-2-yl)oxy]-2-(3-phenylpropanoylamino)butanediamide

N-[3-methoxy-1-oxo-1-(1,2,3,4-tetrahydroquinolin-8-ylmethylamino)propan-2-yl]-N'-[(2-methylpropan-2-yl)oxy]-2-(3-phenylpropanoylamino)butanediamide (PubChem CID 123955696) has the molecular formula C31H43N5O6 and a molecular weight of 581.71 g/mol. Its IUPAC name is N-[3-methoxy-1-oxo-1-(1,2,3,4-tetrahydroquinolin-8-ylmethylamino)propan-2-yl]-N'-[(2-methylpropan-2-yl)oxy]-2-(3-phenylpropanoylamino)butanediamide.

Molecular Properties

Compound NameN-[3-methoxy-1-oxo-1-(1,2,3,4-tetrahydroquinolin-8-ylmethylamino)propan-2-yl]-N'-[(2-methylpropan-2-yl)oxy]-2-(3-phenylpropanoylamino)butanediamide
PubChem CID123955696
Molecular FormulaC31H43N5O6
Molecular Weight581.71 g/mol
Exact Mass581.32
IUPAC NameN-[3-methoxy-1-oxo-1-(1,2,3,4-tetrahydroquinolin-8-ylmethylamino)propan-2-yl]-N'-[(2-methylpropan-2-yl)oxy]-2-(3-phenylpropanoylamino)butanediamide
SMILESCOCC(NC(=O)C(CC(=O)NOC(C)(C)C)NC(=O)CCc1ccccc1)C(=O)NCc1cccc2c1NCCC2
InChIInChI=1S/C31H43N5O6/c1-31(2,3)42-36-27(38)18-24(34-26(37)16-15-21-10-6-5-7-11-21)30(40)35-25(20-41-4)29(39)33-19-23-13-8-12-22-14-9-17-32-28(22)23/h5-8,10-13,24-25,32H,9,14-20H2,1-4H3,(H,33,39)(H,34,37)(H,35,40)(H,36,38)
InChIKeyGOIVTHBYSQAHEL-UHFFFAOYSA-N
XLogP2.15
TPSA146.89 Ų
H-Bond Donors5
H-Bond Acceptors7
Rotatable Bonds14
Heavy Atoms42
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500581.71
LogP ≤ 52.15
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[3-methoxy-1-oxo-1-(1,2,3,4-tetrahydroquinolin-8-ylmethylamino)propan-2-yl]-N'-[(2-methylpropan-2-yl)oxy]-2-(3-phenylpropanoylamino)butanediamide?
The IUPAC name of N-[3-methoxy-1-oxo-1-(1,2,3,4-tetrahydroquinolin-8-ylmethylamino)propan-2-yl]-N'-[(2-methylpropan-2-yl)oxy]-2-(3-phenylpropanoylamino)butanediamide (CID 123955696) is N-[3-methoxy-1-oxo-1-(1,2,3,4-tetrahydroquinolin-8-ylmethylamino)propan-2-yl]-N'-[(2-methylpropan-2-yl)oxy]-2-(3-phenylpropanoylamino)butanediamide.
What is the SMILES notation for N-[3-methoxy-1-oxo-1-(1,2,3,4-tetrahydroquinolin-8-ylmethylamino)propan-2-yl]-N'-[(2-methylpropan-2-yl)oxy]-2-(3-phenylpropanoylamino)butanediamide?
The canonical SMILES for N-[3-methoxy-1-oxo-1-(1,2,3,4-tetrahydroquinolin-8-ylmethylamino)propan-2-yl]-N'-[(2-methylpropan-2-yl)oxy]-2-(3-phenylpropanoylamino)butanediamide is COCC(NC(=O)C(CC(=O)NOC(C)(C)C)NC(=O)CCc1ccccc1)C(=O)NCc1cccc2c1NCCC2.
What is the InChIKey of N-[3-methoxy-1-oxo-1-(1,2,3,4-tetrahydroquinolin-8-ylmethylamino)propan-2-yl]-N'-[(2-methylpropan-2-yl)oxy]-2-(3-phenylpropanoylamino)butanediamide?
The InChIKey is GOIVTHBYSQAHEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H43N5O6/c1-31(2,3)42-36-27(38)18-24(34-26(37)16-15-21-10-6-5-7-11-21)30(40)35-25(20-41-4)29(39)33-19-23-13-8-12-22-14-9-17-32-28(22)23/h5-8,10-13,24-25,32H,9,14-20H2,1-4H3,(H,33,39)(H,34,37)(H,35,40)(H,36,38).
What are the key properties of N-[3-methoxy-1-oxo-1-(1,2,3,4-tetrahydroquinolin-8-ylmethylamino)propan-2-yl]-N'-[(2-methylpropan-2-yl)oxy]-2-(3-phenylpropanoylamino)butanediamide?
N-[3-methoxy-1-oxo-1-(1,2,3,4-tetrahydroquinolin-8-ylmethylamino)propan-2-yl]-N'-[(2-methylpropan-2-yl)oxy]-2-(3-phenylpropanoylamino)butanediamide has a molecular weight of 581.71 g/mol, XLogP of 2.15, 14 rotatable bonds, 5 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-methoxy-1-oxo-1-(1,2,3,4-tetrahydroquinolin-8-ylmethylamino)propan-2-yl]-N'-[(2-methylpropan-2-yl)oxy]-2-(3-phenylpropanoylamino)butanediamide is sourced from PubChem (CID 123955696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).