(3R)-1-[2-(dimethylamino)ethyl]-3-(3-methoxyphenyl)-3-[2-oxo-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethyl]pyrrolidine-2,5-dione

C26H34N4O4S — CID 29153220

IUPAC(3R)-1-[2-(dimethylamino)ethyl]-3-(3-methoxyphenyl)-3-[2-oxo-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethyl]pyrrolidine-2,5-dione
SMILESCOc1cccc([C@@]2(CC(=O)N3CCN(Cc4ccsc4)CC3)CC(=O)N(CCN(C)C)C2=O)c1
InChIInChI=1S/C26H34N4O4S/c1-27(2)8-13-30-24(32)17-26(25(30)33,21-5-4-6-22(15-21)34-3)16-23(31)29-11-9-28(10-12-29)18-20-7-14-35-19-20/h4-7,14-15,19H,8-13,16-18H2,1-3H3/t26-/m1/s1
InChIKeyXGNSFQXDDKZRES-AREMUKBSSA-N
MW498.65 g/mol
LogP2.05
Rot. Bonds9

About (3R)-1-[2-(dimethylamino)ethyl]-3-(3-methoxyphenyl)-3-[2-oxo-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethyl]pyrrolidine-2,5-dione

(3R)-1-[2-(dimethylamino)ethyl]-3-(3-methoxyphenyl)-3-[2-oxo-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethyl]pyrrolidine-2,5-dione (PubChem CID 29153220) has the molecular formula C26H34N4O4S and a molecular weight of 498.65 g/mol. Its IUPAC name is (3R)-1-[2-(dimethylamino)ethyl]-3-(3-methoxyphenyl)-3-[2-oxo-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethyl]pyrrolidine-2,5-dione.

Molecular Properties

Compound Name(3R)-1-[2-(dimethylamino)ethyl]-3-(3-methoxyphenyl)-3-[2-oxo-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethyl]pyrrolidine-2,5-dione
PubChem CID29153220
Molecular FormulaC26H34N4O4S
Molecular Weight498.65 g/mol
Exact Mass498.23
IUPAC Name(3R)-1-[2-(dimethylamino)ethyl]-3-(3-methoxyphenyl)-3-[2-oxo-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethyl]pyrrolidine-2,5-dione
SMILESCOc1cccc([C@@]2(CC(=O)N3CCN(Cc4ccsc4)CC3)CC(=O)N(CCN(C)C)C2=O)c1
InChIInChI=1S/C26H34N4O4S/c1-27(2)8-13-30-24(32)17-26(25(30)33,21-5-4-6-22(15-21)34-3)16-23(31)29-11-9-28(10-12-29)18-20-7-14-35-19-20/h4-7,14-15,19H,8-13,16-18H2,1-3H3/t26-/m1/s1
InChIKeyXGNSFQXDDKZRES-AREMUKBSSA-N
XLogP2.05
TPSA73.40 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds9
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500498.65
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (3R)-1-[2-(dimethylamino)ethyl]-3-(3-methoxyphenyl)-3-[2-oxo-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethyl]pyrrolidine-2,5-dione?
The IUPAC name of (3R)-1-[2-(dimethylamino)ethyl]-3-(3-methoxyphenyl)-3-[2-oxo-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethyl]pyrrolidine-2,5-dione (CID 29153220) is (3R)-1-[2-(dimethylamino)ethyl]-3-(3-methoxyphenyl)-3-[2-oxo-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethyl]pyrrolidine-2,5-dione.
What is the SMILES notation for (3R)-1-[2-(dimethylamino)ethyl]-3-(3-methoxyphenyl)-3-[2-oxo-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethyl]pyrrolidine-2,5-dione?
The canonical SMILES for (3R)-1-[2-(dimethylamino)ethyl]-3-(3-methoxyphenyl)-3-[2-oxo-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethyl]pyrrolidine-2,5-dione is COc1cccc([C@@]2(CC(=O)N3CCN(Cc4ccsc4)CC3)CC(=O)N(CCN(C)C)C2=O)c1.
What is the InChIKey of (3R)-1-[2-(dimethylamino)ethyl]-3-(3-methoxyphenyl)-3-[2-oxo-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethyl]pyrrolidine-2,5-dione?
The InChIKey is XGNSFQXDDKZRES-AREMUKBSSA-N. The full InChI is InChI=1S/C26H34N4O4S/c1-27(2)8-13-30-24(32)17-26(25(30)33,21-5-4-6-22(15-21)34-3)16-23(31)29-11-9-28(10-12-29)18-20-7-14-35-19-20/h4-7,14-15,19H,8-13,16-18H2,1-3H3/t26-/m1/s1.
What are the key properties of (3R)-1-[2-(dimethylamino)ethyl]-3-(3-methoxyphenyl)-3-[2-oxo-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethyl]pyrrolidine-2,5-dione?
(3R)-1-[2-(dimethylamino)ethyl]-3-(3-methoxyphenyl)-3-[2-oxo-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethyl]pyrrolidine-2,5-dione has a molecular weight of 498.65 g/mol, XLogP of 2.05, 9 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-[2-(dimethylamino)ethyl]-3-(3-methoxyphenyl)-3-[2-oxo-2-[4-(thiophen-3-ylmethyl)piperazin-1-yl]ethyl]pyrrolidine-2,5-dione is sourced from PubChem (CID 29153220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).