N-(2-chlorophenyl)-2-[1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]-3-oxopiperazin-2-yl]acetamide

C25H30ClN5O4 — CID 43854527

IUPACN-(2-chlorophenyl)-2-[1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]-3-oxopiperazin-2-yl]acetamide
SMILESCOc1ccccc1N1CCN(CC(=O)N2CCNC(=O)C2CC(=O)Nc2ccccc2Cl)CC1
InChIInChI=1S/C25H30ClN5O4/c1-35-22-9-5-4-8-20(22)30-14-12-29(13-15-30)17-24(33)31-11-10-27-25(34)21(31)16-23(32)28-19-7-3-2-6-18(19)26/h2-9,21H,10-17H2,1H3,(H,27,34)(H,28,32)
InChIKeyDNBGDWUNZLKFBP-UHFFFAOYSA-N
MW500.00 g/mol
LogP1.83
Rot. Bonds7

About N-(2-chlorophenyl)-2-[1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]-3-oxopiperazin-2-yl]acetamide

N-(2-chlorophenyl)-2-[1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]-3-oxopiperazin-2-yl]acetamide (PubChem CID 43854527) has the molecular formula C25H30ClN5O4 and a molecular weight of 500.00 g/mol. Its IUPAC name is N-(2-chlorophenyl)-2-[1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]-3-oxopiperazin-2-yl]acetamide.

Molecular Properties

Compound NameN-(2-chlorophenyl)-2-[1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]-3-oxopiperazin-2-yl]acetamide
PubChem CID43854527
Molecular FormulaC25H30ClN5O4
Molecular Weight500.00 g/mol
Exact Mass499.20
IUPAC NameN-(2-chlorophenyl)-2-[1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]-3-oxopiperazin-2-yl]acetamide
SMILESCOc1ccccc1N1CCN(CC(=O)N2CCNC(=O)C2CC(=O)Nc2ccccc2Cl)CC1
InChIInChI=1S/C25H30ClN5O4/c1-35-22-9-5-4-8-20(22)30-14-12-29(13-15-30)17-24(33)31-11-10-27-25(34)21(31)16-23(32)28-19-7-3-2-6-18(19)26/h2-9,21H,10-17H2,1H3,(H,27,34)(H,28,32)
InChIKeyDNBGDWUNZLKFBP-UHFFFAOYSA-N
XLogP1.83
TPSA94.22 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500500.00
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(2-chlorophenyl)-2-[1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]-3-oxopiperazin-2-yl]acetamide?
The IUPAC name of N-(2-chlorophenyl)-2-[1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]-3-oxopiperazin-2-yl]acetamide (CID 43854527) is N-(2-chlorophenyl)-2-[1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]-3-oxopiperazin-2-yl]acetamide.
What is the SMILES notation for N-(2-chlorophenyl)-2-[1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]-3-oxopiperazin-2-yl]acetamide?
The canonical SMILES for N-(2-chlorophenyl)-2-[1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]-3-oxopiperazin-2-yl]acetamide is COc1ccccc1N1CCN(CC(=O)N2CCNC(=O)C2CC(=O)Nc2ccccc2Cl)CC1.
What is the InChIKey of N-(2-chlorophenyl)-2-[1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]-3-oxopiperazin-2-yl]acetamide?
The InChIKey is DNBGDWUNZLKFBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H30ClN5O4/c1-35-22-9-5-4-8-20(22)30-14-12-29(13-15-30)17-24(33)31-11-10-27-25(34)21(31)16-23(32)28-19-7-3-2-6-18(19)26/h2-9,21H,10-17H2,1H3,(H,27,34)(H,28,32).
What are the key properties of N-(2-chlorophenyl)-2-[1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]-3-oxopiperazin-2-yl]acetamide?
N-(2-chlorophenyl)-2-[1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]-3-oxopiperazin-2-yl]acetamide has a molecular weight of 500.00 g/mol, XLogP of 1.83, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chlorophenyl)-2-[1-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]-3-oxopiperazin-2-yl]acetamide is sourced from PubChem (CID 43854527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).