N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-(2-oxopiperidin-1-yl)-2-phenylacetamide

C25H30ClN3O3 — CID 56512944

IUPACN-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
SMILESO=C(NCC(c1ccc(Cl)cc1)N1CCOCC1)C(c1ccccc1)N1CCCCC1=O
InChIInChI=1S/C25H30ClN3O3/c26-21-11-9-19(10-12-21)22(28-14-16-32-17-15-28)18-27-25(31)24(20-6-2-1-3-7-20)29-13-5-4-8-23(29)30/h1-3,6-7,9-12,22,24H,4-5,8,13-18H2,(H,27,31)
InChIKeyPFADPSSJMXPUHD-UHFFFAOYSA-N
MW455.99 g/mol
LogP3.58
Rot. Bonds7

About N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-(2-oxopiperidin-1-yl)-2-phenylacetamide

N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-(2-oxopiperidin-1-yl)-2-phenylacetamide (PubChem CID 56512944) has the molecular formula C25H30ClN3O3 and a molecular weight of 455.99 g/mol. Its IUPAC name is N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-(2-oxopiperidin-1-yl)-2-phenylacetamide.

Molecular Properties

Compound NameN-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
PubChem CID56512944
Molecular FormulaC25H30ClN3O3
Molecular Weight455.99 g/mol
Exact Mass455.20
IUPAC NameN-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-(2-oxopiperidin-1-yl)-2-phenylacetamide
SMILESO=C(NCC(c1ccc(Cl)cc1)N1CCOCC1)C(c1ccccc1)N1CCCCC1=O
InChIInChI=1S/C25H30ClN3O3/c26-21-11-9-19(10-12-21)22(28-14-16-32-17-15-28)18-27-25(31)24(20-6-2-1-3-7-20)29-13-5-4-8-23(29)30/h1-3,6-7,9-12,22,24H,4-5,8,13-18H2,(H,27,31)
InChIKeyPFADPSSJMXPUHD-UHFFFAOYSA-N
XLogP3.58
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500455.99
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-(2-oxopiperidin-1-yl)-2-phenylacetamide?
The IUPAC name of N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-(2-oxopiperidin-1-yl)-2-phenylacetamide (CID 56512944) is N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-(2-oxopiperidin-1-yl)-2-phenylacetamide.
What is the SMILES notation for N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-(2-oxopiperidin-1-yl)-2-phenylacetamide?
The canonical SMILES for N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-(2-oxopiperidin-1-yl)-2-phenylacetamide is O=C(NCC(c1ccc(Cl)cc1)N1CCOCC1)C(c1ccccc1)N1CCCCC1=O.
What is the InChIKey of N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-(2-oxopiperidin-1-yl)-2-phenylacetamide?
The InChIKey is PFADPSSJMXPUHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H30ClN3O3/c26-21-11-9-19(10-12-21)22(28-14-16-32-17-15-28)18-27-25(31)24(20-6-2-1-3-7-20)29-13-5-4-8-23(29)30/h1-3,6-7,9-12,22,24H,4-5,8,13-18H2,(H,27,31).
What are the key properties of N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-(2-oxopiperidin-1-yl)-2-phenylacetamide?
N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-(2-oxopiperidin-1-yl)-2-phenylacetamide has a molecular weight of 455.99 g/mol, XLogP of 3.58, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-chlorophenyl)-2-morpholin-4-ylethyl]-2-(2-oxopiperidin-1-yl)-2-phenylacetamide is sourced from PubChem (CID 56512944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).