N-[3-[2-[benzyl(1-cyclopropylethyl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide

C24H28N2O3 — CID 55632381

IUPACN-[3-[2-[benzyl(1-cyclopropylethyl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide
SMILESCC(C1CC1)N(Cc1ccccc1)C(=O)COc1cccc(NC(=O)C2CC2)c1
InChIInChI=1S/C24H28N2O3/c1-17(19-10-11-19)26(15-18-6-3-2-4-7-18)23(27)16-29-22-9-5-8-21(14-22)25-24(28)20-12-13-20/h2-9,14,17,19-20H,10-13,15-16H2,1H3,(H,25,28)
InChIKeyQOLCQAAMHOMMBL-UHFFFAOYSA-N
MW392.50 g/mol
LogP4.24
Rot. Bonds9

About N-[3-[2-[benzyl(1-cyclopropylethyl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide

N-[3-[2-[benzyl(1-cyclopropylethyl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide (PubChem CID 55632381) has the molecular formula C24H28N2O3 and a molecular weight of 392.50 g/mol. Its IUPAC name is N-[3-[2-[benzyl(1-cyclopropylethyl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide.

Molecular Properties

Compound NameN-[3-[2-[benzyl(1-cyclopropylethyl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide
PubChem CID55632381
Molecular FormulaC24H28N2O3
Molecular Weight392.50 g/mol
Exact Mass392.21
IUPAC NameN-[3-[2-[benzyl(1-cyclopropylethyl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide
SMILESCC(C1CC1)N(Cc1ccccc1)C(=O)COc1cccc(NC(=O)C2CC2)c1
InChIInChI=1S/C24H28N2O3/c1-17(19-10-11-19)26(15-18-6-3-2-4-7-18)23(27)16-29-22-9-5-8-21(14-22)25-24(28)20-12-13-20/h2-9,14,17,19-20H,10-13,15-16H2,1H3,(H,25,28)
InChIKeyQOLCQAAMHOMMBL-UHFFFAOYSA-N
XLogP4.24
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.50
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[3-[2-[benzyl(1-cyclopropylethyl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[3-[2-[1-(3-acetamidophenyl)ethyl-benzylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide
CID 55633083
4-[[3-[2-(dimethylamino)-2-oxoethoxy]phenyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 120672572
N-[3-[2-(3-aminobutylamino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide
CID 119498857
N-[3-[2-[(4-tert-butylphenyl)methyl-methylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide
CID 46481265
methyl 2-[3-(cyclopropanecarbonylamino)phenoxy]acetate
CID 47170141
1-benzyl-1-[(1R)-1-cyclopropylethyl]-3-[3-(2-pyrazol-1-ylethoxy)phenyl]urea
CID 95157995
N-[3-[2-(N,4-dimethylanilino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide
CID 51132954
4-N-benzyl-1-N-phenyl-4-N-propan-2-ylcyclohexane-1,4-dicarboxamide
CID 109149711
N-[3-[2-[(3-methyl-2-phenylbutyl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide
CID 46433039
N-[3-[2-[(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-methylamino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide
CID 55630643
N-[3-[2-(2,2-diphenylethylamino)-2-oxoethoxy]phenyl]cyclopropanecarboxamide
CID 55616709
2-[3-(thiane-4-carbonylamino)phenoxy]acetic acid
CID 120523516

Frequently Asked Questions

What is the IUPAC name of N-[3-[2-[benzyl(1-cyclopropylethyl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide?
The IUPAC name of N-[3-[2-[benzyl(1-cyclopropylethyl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide (CID 55632381) is N-[3-[2-[benzyl(1-cyclopropylethyl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide.
What is the SMILES notation for N-[3-[2-[benzyl(1-cyclopropylethyl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide?
The canonical SMILES for N-[3-[2-[benzyl(1-cyclopropylethyl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide is CC(C1CC1)N(Cc1ccccc1)C(=O)COc1cccc(NC(=O)C2CC2)c1.
What is the InChIKey of N-[3-[2-[benzyl(1-cyclopropylethyl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide?
The InChIKey is QOLCQAAMHOMMBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N2O3/c1-17(19-10-11-19)26(15-18-6-3-2-4-7-18)23(27)16-29-22-9-5-8-21(14-22)25-24(28)20-12-13-20/h2-9,14,17,19-20H,10-13,15-16H2,1H3,(H,25,28).
What are the key properties of N-[3-[2-[benzyl(1-cyclopropylethyl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide?
N-[3-[2-[benzyl(1-cyclopropylethyl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide has a molecular weight of 392.50 g/mol, XLogP of 4.24, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[2-[benzyl(1-cyclopropylethyl)amino]-2-oxoethoxy]phenyl]cyclopropanecarboxamide is sourced from PubChem (CID 55632381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).