N-[(4-methoxyphenyl)methyl]-2-[(4-phenylcyclohexyl)carbamoylamino]acetamide

C23H29N3O3 — CID 48515720

IUPACN-[(4-methoxyphenyl)methyl]-2-[(4-phenylcyclohexyl)carbamoylamino]acetamide
SMILESCOc1ccc(CNC(=O)CNC(=O)NC2CCC(c3ccccc3)CC2)cc1
InChIInChI=1S/C23H29N3O3/c1-29-21-13-7-17(8-14-21)15-24-22(27)16-25-23(28)26-20-11-9-19(10-12-20)18-5-3-2-4-6-18/h2-8,13-14,19-20H,9-12,15-16H2,1H3,(H,24,27)(H2,25,26,28)
InChIKeyLODYFTOXEVRJIY-UHFFFAOYSA-N
MW395.50 g/mol
LogP3.34
Rot. Bonds7

About N-[(4-methoxyphenyl)methyl]-2-[(4-phenylcyclohexyl)carbamoylamino]acetamide

N-[(4-methoxyphenyl)methyl]-2-[(4-phenylcyclohexyl)carbamoylamino]acetamide (PubChem CID 48515720) has the molecular formula C23H29N3O3 and a molecular weight of 395.50 g/mol. Its IUPAC name is N-[(4-methoxyphenyl)methyl]-2-[(4-phenylcyclohexyl)carbamoylamino]acetamide.

Molecular Properties

Compound NameN-[(4-methoxyphenyl)methyl]-2-[(4-phenylcyclohexyl)carbamoylamino]acetamide
PubChem CID48515720
Molecular FormulaC23H29N3O3
Molecular Weight395.50 g/mol
Exact Mass395.22
IUPAC NameN-[(4-methoxyphenyl)methyl]-2-[(4-phenylcyclohexyl)carbamoylamino]acetamide
SMILESCOc1ccc(CNC(=O)CNC(=O)NC2CCC(c3ccccc3)CC2)cc1
InChIInChI=1S/C23H29N3O3/c1-29-21-13-7-17(8-14-21)15-24-22(27)16-25-23(28)26-20-11-9-19(10-12-20)18-5-3-2-4-6-18/h2-8,13-14,19-20H,9-12,15-16H2,1H3,(H,24,27)(H2,25,26,28)
InChIKeyLODYFTOXEVRJIY-UHFFFAOYSA-N
XLogP3.34
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.50
LogP ≤ 53.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[(4-methoxyphenyl)methyl]-2-[(4-phenylcyclohexyl)carbamoylamino]acetamide 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

1-cyclohexyl-3-[(4-methoxyphenyl)methyl]urea
CID 854988
cis-(1R,3S)-3-[(4-methoxyphenyl)methylcarbamoylamino]cyclopentane-1-carboxylic acid
CID 106324061
2-[[N'-[(4-methoxyphenyl)methyl]-N-(4-phenylcyclohexyl)carbamimidoyl]amino]-N,N-dimethylacetamide;hydroiodide
CID 110039504
2-(cyclopropylmethylamino)-N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]acetamide;hydrochloride
CID 119753123
2-[(4,5-dichloro-2,3-dihydro-1H-inden-1-yl)carbamoylamino]-N-[(4-methoxyphenyl)methyl]acetamide
CID 86947434
N-benzyl-2-(4-methoxyphenyl)acetamide
CID 795936
2-[4-[(4-methoxyphenyl)methylcarbamoylamino]piperidin-1-yl]-N-methylacetamide
CID 34700282
1-(2-hydroxyethyl)-3-(4-phenylcyclohexyl)urea
CID 110894206
N-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide
CID 51163773
N-[1-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]piperidin-4-yl]benzamide
CID 33102925
N-benzyl-2-[[C-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-N-methylcarbonimidoyl]amino]acetamide
CID 111731583
2-(cyclohexylcarbamoylamino)-N-[(2-methoxyphenyl)methyl]acetamide
CID 112992729

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxyphenyl)methyl]-2-[(4-phenylcyclohexyl)carbamoylamino]acetamide?
The IUPAC name of N-[(4-methoxyphenyl)methyl]-2-[(4-phenylcyclohexyl)carbamoylamino]acetamide (CID 48515720) is N-[(4-methoxyphenyl)methyl]-2-[(4-phenylcyclohexyl)carbamoylamino]acetamide.
What is the SMILES notation for N-[(4-methoxyphenyl)methyl]-2-[(4-phenylcyclohexyl)carbamoylamino]acetamide?
The canonical SMILES for N-[(4-methoxyphenyl)methyl]-2-[(4-phenylcyclohexyl)carbamoylamino]acetamide is COc1ccc(CNC(=O)CNC(=O)NC2CCC(c3ccccc3)CC2)cc1.
What is the InChIKey of N-[(4-methoxyphenyl)methyl]-2-[(4-phenylcyclohexyl)carbamoylamino]acetamide?
The InChIKey is LODYFTOXEVRJIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29N3O3/c1-29-21-13-7-17(8-14-21)15-24-22(27)16-25-23(28)26-20-11-9-19(10-12-20)18-5-3-2-4-6-18/h2-8,13-14,19-20H,9-12,15-16H2,1H3,(H,24,27)(H2,25,26,28).
What are the key properties of N-[(4-methoxyphenyl)methyl]-2-[(4-phenylcyclohexyl)carbamoylamino]acetamide?
N-[(4-methoxyphenyl)methyl]-2-[(4-phenylcyclohexyl)carbamoylamino]acetamide has a molecular weight of 395.50 g/mol, XLogP of 3.34, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxyphenyl)methyl]-2-[(4-phenylcyclohexyl)carbamoylamino]acetamide is sourced from PubChem (CID 48515720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).