4-[[2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetyl]amino]benzamide

C20H27N3O4 — CID 17479505

IUPAC4-[[2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetyl]amino]benzamide
SMILESNC(=O)c1ccc(NC(=O)CC2(CC(=O)N3CCOCC3)CCCC2)cc1
InChIInChI=1S/C20H27N3O4/c21-19(26)15-3-5-16(6-4-15)22-17(24)13-20(7-1-2-8-20)14-18(25)23-9-11-27-12-10-23/h3-6H,1-2,7-14H2,(H2,21,26)(H,22,24)
InChIKeyDWMPSWVHDXJHRS-UHFFFAOYSA-N
MW373.45 g/mol
LogP1.92
Rot. Bonds6

About 4-[[2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetyl]amino]benzamide

4-[[2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetyl]amino]benzamide (PubChem CID 17479505) has the molecular formula C20H27N3O4 and a molecular weight of 373.45 g/mol. Its IUPAC name is 4-[[2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetyl]amino]benzamide.

Molecular Properties

Compound Name4-[[2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetyl]amino]benzamide
PubChem CID17479505
Molecular FormulaC20H27N3O4
Molecular Weight373.45 g/mol
Exact Mass373.20
IUPAC Name4-[[2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetyl]amino]benzamide
SMILESNC(=O)c1ccc(NC(=O)CC2(CC(=O)N3CCOCC3)CCCC2)cc1
InChIInChI=1S/C20H27N3O4/c21-19(26)15-3-5-16(6-4-15)22-17(24)13-20(7-1-2-8-20)14-18(25)23-9-11-27-12-10-23/h3-6H,1-2,7-14H2,(H2,21,26)(H,22,24)
InChIKeyDWMPSWVHDXJHRS-UHFFFAOYSA-N
XLogP1.92
TPSA101.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.45
LogP ≤ 51.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]-N-phenylacetamide
CID 9391214
N-(3,5-dimethoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide
CID 17496413
4-[[2-[1-(sulfanylmethyl)cyclopropyl]acetyl]amino]benzamide
CID 107020469
methyl 4-[(3-morpholin-4-yl-3-oxopropanoyl)amino]benzoate
CID 108943555
[(2S)-1-(4-acetylanilino)-1-oxopropan-2-yl] 1-(2-morpholin-4-yl-2-oxoethyl)cyclopentane-1-carboxylate
CID 26008868
1-amino-N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]cyclohexane-1-carboxamide
CID 119283363
4-morpholin-4-yl-4-oxo-N-phenylbutanamide
CID 9341047
4-[[2-(1-aminocyclopentyl)acetyl]amino]benzoic acid
CID 64678175
3-amino-N-(4-carbamoylphenyl)oxolane-3-carboxamide
CID 64891880
[2-(4-ethoxycarbonylanilino)-2-oxoethyl]-methyl-(2-morpholin-4-yl-2-oxoethyl)azanium
CID 8711432
[1-(4-fluorobenzoyl)-4-(2-morpholin-4-yl-2-oxoethyl)piperidin-4-yl]methyl acetate
CID 155997626
4-morpholin-4-yl-4-oxo-N-spiro[1,3-benzodioxole-2,1'-cyclopentane]-5-ylbutanamide
CID 17476459

Frequently Asked Questions

What is the IUPAC name of 4-[[2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetyl]amino]benzamide?
The IUPAC name of 4-[[2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetyl]amino]benzamide (CID 17479505) is 4-[[2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetyl]amino]benzamide.
What is the SMILES notation for 4-[[2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetyl]amino]benzamide?
The canonical SMILES for 4-[[2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetyl]amino]benzamide is NC(=O)c1ccc(NC(=O)CC2(CC(=O)N3CCOCC3)CCCC2)cc1.
What is the InChIKey of 4-[[2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetyl]amino]benzamide?
The InChIKey is DWMPSWVHDXJHRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N3O4/c21-19(26)15-3-5-16(6-4-15)22-17(24)13-20(7-1-2-8-20)14-18(25)23-9-11-27-12-10-23/h3-6H,1-2,7-14H2,(H2,21,26)(H,22,24).
What are the key properties of 4-[[2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetyl]amino]benzamide?
4-[[2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetyl]amino]benzamide has a molecular weight of 373.45 g/mol, XLogP of 1.92, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetyl]amino]benzamide is sourced from PubChem (CID 17479505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).