1-N-[3-[[3-(diethylcarbamoyl)piperidine-1-carbonyl]amino]phenyl]-3-N,3-N-diethylpiperidine-1,3-dicarboxamide

C28H44N6O4 — CID 3574463

IUPAC1-N-[3-[[3-(diethylcarbamoyl)piperidine-1-carbonyl]amino]phenyl]-3-N,3-N-diethylpiperidine-1,3-dicarboxamide
SMILESCCN(CC)C(=O)C1CCCN(C(=O)Nc2cccc(NC(=O)N3CCCC(C(=O)N(CC)CC)C3)c2)C1
InChIInChI=1S/C28H44N6O4/c1-5-31(6-2)25(35)21-12-10-16-33(19-21)27(37)29-23-14-9-15-24(18-23)30-28(38)34-17-11-13-22(20-34)26(36)32(7-3)8-4/h9,14-15,18,21-22H,5-8,10-13,16-17,19-20H2,1-4H3,(H,29,37)(H,30,38)
InChIKeyGTXUYBSESUVRSZ-UHFFFAOYSA-N
MW528.70 g/mol
LogP3.91
Rot. Bonds8

About 1-N-[3-[[3-(diethylcarbamoyl)piperidine-1-carbonyl]amino]phenyl]-3-N,3-N-diethylpiperidine-1,3-dicarboxamide

1-N-[3-[[3-(diethylcarbamoyl)piperidine-1-carbonyl]amino]phenyl]-3-N,3-N-diethylpiperidine-1,3-dicarboxamide (PubChem CID 3574463) has the molecular formula C28H44N6O4 and a molecular weight of 528.70 g/mol. Its IUPAC name is 1-N-[3-[[3-(diethylcarbamoyl)piperidine-1-carbonyl]amino]phenyl]-3-N,3-N-diethylpiperidine-1,3-dicarboxamide.

Molecular Properties

Compound Name1-N-[3-[[3-(diethylcarbamoyl)piperidine-1-carbonyl]amino]phenyl]-3-N,3-N-diethylpiperidine-1,3-dicarboxamide
PubChem CID3574463
Molecular FormulaC28H44N6O4
Molecular Weight528.70 g/mol
Exact Mass528.34
IUPAC Name1-N-[3-[[3-(diethylcarbamoyl)piperidine-1-carbonyl]amino]phenyl]-3-N,3-N-diethylpiperidine-1,3-dicarboxamide
SMILESCCN(CC)C(=O)C1CCCN(C(=O)Nc2cccc(NC(=O)N3CCCC(C(=O)N(CC)CC)C3)c2)C1
InChIInChI=1S/C28H44N6O4/c1-5-31(6-2)25(35)21-12-10-16-33(19-21)27(37)29-23-14-9-15-24(18-23)30-28(38)34-17-11-13-22(20-34)26(36)32(7-3)8-4/h9,14-15,18,21-22H,5-8,10-13,16-17,19-20H2,1-4H3,(H,29,37)(H,30,38)
InChIKeyGTXUYBSESUVRSZ-UHFFFAOYSA-N
XLogP3.91
TPSA105.30 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms38
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500528.70
LogP ≤ 53.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-N-[3-[[3-(diethylcarbamoyl)piperidine-1-carbonyl]amino]phenyl]-3-N,3-N-diethylpiperidine-1,3-dicarboxamide?
The IUPAC name of 1-N-[3-[[3-(diethylcarbamoyl)piperidine-1-carbonyl]amino]phenyl]-3-N,3-N-diethylpiperidine-1,3-dicarboxamide (CID 3574463) is 1-N-[3-[[3-(diethylcarbamoyl)piperidine-1-carbonyl]amino]phenyl]-3-N,3-N-diethylpiperidine-1,3-dicarboxamide.
What is the SMILES notation for 1-N-[3-[[3-(diethylcarbamoyl)piperidine-1-carbonyl]amino]phenyl]-3-N,3-N-diethylpiperidine-1,3-dicarboxamide?
The canonical SMILES for 1-N-[3-[[3-(diethylcarbamoyl)piperidine-1-carbonyl]amino]phenyl]-3-N,3-N-diethylpiperidine-1,3-dicarboxamide is CCN(CC)C(=O)C1CCCN(C(=O)Nc2cccc(NC(=O)N3CCCC(C(=O)N(CC)CC)C3)c2)C1.
What is the InChIKey of 1-N-[3-[[3-(diethylcarbamoyl)piperidine-1-carbonyl]amino]phenyl]-3-N,3-N-diethylpiperidine-1,3-dicarboxamide?
The InChIKey is GTXUYBSESUVRSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H44N6O4/c1-5-31(6-2)25(35)21-12-10-16-33(19-21)27(37)29-23-14-9-15-24(18-23)30-28(38)34-17-11-13-22(20-34)26(36)32(7-3)8-4/h9,14-15,18,21-22H,5-8,10-13,16-17,19-20H2,1-4H3,(H,29,37)(H,30,38).
What are the key properties of 1-N-[3-[[3-(diethylcarbamoyl)piperidine-1-carbonyl]amino]phenyl]-3-N,3-N-diethylpiperidine-1,3-dicarboxamide?
1-N-[3-[[3-(diethylcarbamoyl)piperidine-1-carbonyl]amino]phenyl]-3-N,3-N-diethylpiperidine-1,3-dicarboxamide has a molecular weight of 528.70 g/mol, XLogP of 3.91, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-[3-[[3-(diethylcarbamoyl)piperidine-1-carbonyl]amino]phenyl]-3-N,3-N-diethylpiperidine-1,3-dicarboxamide is sourced from PubChem (CID 3574463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).