4-[[2-[4-(morpholine-4-carbonyl)anilino]acetyl]amino]-N-propylbenzamide

C23H28N4O4 — CID 54831969

IUPAC4-[[2-[4-(morpholine-4-carbonyl)anilino]acetyl]amino]-N-propylbenzamide
SMILESCCCNC(=O)c1ccc(NC(=O)CNc2ccc(C(=O)N3CCOCC3)cc2)cc1
InChIInChI=1S/C23H28N4O4/c1-2-11-24-22(29)17-3-9-20(10-4-17)26-21(28)16-25-19-7-5-18(6-8-19)23(30)27-12-14-31-15-13-27/h3-10,25H,2,11-16H2,1H3,(H,24,29)(H,26,28)
InChIKeyMAEZGPSJGLBRJI-UHFFFAOYSA-N
MW424.50 g/mol
LogP2.35
Rot. Bonds8

About 4-[[2-[4-(morpholine-4-carbonyl)anilino]acetyl]amino]-N-propylbenzamide

4-[[2-[4-(morpholine-4-carbonyl)anilino]acetyl]amino]-N-propylbenzamide (PubChem CID 54831969) has the molecular formula C23H28N4O4 and a molecular weight of 424.50 g/mol. Its IUPAC name is 4-[[2-[4-(morpholine-4-carbonyl)anilino]acetyl]amino]-N-propylbenzamide.

Molecular Properties

Compound Name4-[[2-[4-(morpholine-4-carbonyl)anilino]acetyl]amino]-N-propylbenzamide
PubChem CID54831969
Molecular FormulaC23H28N4O4
Molecular Weight424.50 g/mol
Exact Mass424.21
IUPAC Name4-[[2-[4-(morpholine-4-carbonyl)anilino]acetyl]amino]-N-propylbenzamide
SMILESCCCNC(=O)c1ccc(NC(=O)CNc2ccc(C(=O)N3CCOCC3)cc2)cc1
InChIInChI=1S/C23H28N4O4/c1-2-11-24-22(29)17-3-9-20(10-4-17)26-21(28)16-25-19-7-5-18(6-8-19)23(30)27-12-14-31-15-13-27/h3-10,25H,2,11-16H2,1H3,(H,24,29)(H,26,28)
InChIKeyMAEZGPSJGLBRJI-UHFFFAOYSA-N
XLogP2.35
TPSA99.77 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.50
LogP ≤ 52.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-4-[[2-[4-(morpholine-4-carbonyl)anilino]-2-oxoethyl]amino]benzamide
CID 54839441
N-butan-2-yl-4-[[2-[4-(morpholine-4-carbonyl)anilino]-2-oxoethyl]amino]benzamide
CID 54834706
2-[4-(morpholine-4-carbonyl)anilino]-N-phenylacetamide
CID 54832695
N-butyl-4-[[2-[4-(piperidine-1-carbonyl)anilino]acetyl]amino]benzamide
CID 54841477
3-methyl-N-[4-[[2-[4-(morpholine-4-carbonyl)anilino]acetyl]amino]phenyl]butanamide
CID 54832093
2-(2,6-dimethylanilino)-N-[4-(morpholine-4-carbonyl)phenyl]acetamide
CID 54818171
N-(4-heptoxyphenyl)-2-[4-(morpholine-4-carbonyl)anilino]acetamide
CID 54832283
N-(2-methoxyethyl)-4-[[2-oxo-2-[4-(pyrrolidine-1-carbonyl)anilino]ethyl]amino]benzamide
CID 54835788
N-ethyl-4-[[2-[4-(4-methylpiperidine-1-carbonyl)anilino]-2-oxoethyl]amino]benzamide
CID 54839291
4-[[2-(4-bromoanilino)acetyl]amino]-N-propylbenzamide
CID 54811079
4-[[2-(4-fluoroanilino)acetyl]amino]-N-propylbenzamide
CID 54813322
N-tert-butyl-2-[4-(morpholine-4-carbonyl)anilino]acetamide
CID 54832569

Frequently Asked Questions

What is the IUPAC name of 4-[[2-[4-(morpholine-4-carbonyl)anilino]acetyl]amino]-N-propylbenzamide?
The IUPAC name of 4-[[2-[4-(morpholine-4-carbonyl)anilino]acetyl]amino]-N-propylbenzamide (CID 54831969) is 4-[[2-[4-(morpholine-4-carbonyl)anilino]acetyl]amino]-N-propylbenzamide.
What is the SMILES notation for 4-[[2-[4-(morpholine-4-carbonyl)anilino]acetyl]amino]-N-propylbenzamide?
The canonical SMILES for 4-[[2-[4-(morpholine-4-carbonyl)anilino]acetyl]amino]-N-propylbenzamide is CCCNC(=O)c1ccc(NC(=O)CNc2ccc(C(=O)N3CCOCC3)cc2)cc1.
What is the InChIKey of 4-[[2-[4-(morpholine-4-carbonyl)anilino]acetyl]amino]-N-propylbenzamide?
The InChIKey is MAEZGPSJGLBRJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N4O4/c1-2-11-24-22(29)17-3-9-20(10-4-17)26-21(28)16-25-19-7-5-18(6-8-19)23(30)27-12-14-31-15-13-27/h3-10,25H,2,11-16H2,1H3,(H,24,29)(H,26,28).
What are the key properties of 4-[[2-[4-(morpholine-4-carbonyl)anilino]acetyl]amino]-N-propylbenzamide?
4-[[2-[4-(morpholine-4-carbonyl)anilino]acetyl]amino]-N-propylbenzamide has a molecular weight of 424.50 g/mol, XLogP of 2.35, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-[4-(morpholine-4-carbonyl)anilino]acetyl]amino]-N-propylbenzamide is sourced from PubChem (CID 54831969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).