3-cyclohexyl-3-(1-methylindol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide

C24H35N3O2 — CID 83285670

IUPAC3-cyclohexyl-3-(1-methylindol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide
SMILESCn1cc(C(CC(=O)NCCN2CCOCC2)C2CCCCC2)c2ccccc21
InChIInChI=1S/C24H35N3O2/c1-26-18-22(20-9-5-6-10-23(20)26)21(19-7-3-2-4-8-19)17-24(28)25-11-12-27-13-15-29-16-14-27/h5-6,9-10,18-19,21H,2-4,7-8,11-17H2,1H3,(H,25,28)
InChIKeyCRSCSSYLYATPLI-UHFFFAOYSA-N
MW397.56 g/mol
LogP3.68
Rot. Bonds7

About 3-cyclohexyl-3-(1-methylindol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide

3-cyclohexyl-3-(1-methylindol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide (PubChem CID 83285670) has the molecular formula C24H35N3O2 and a molecular weight of 397.56 g/mol. Its IUPAC name is 3-cyclohexyl-3-(1-methylindol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide.

Molecular Properties

Compound Name3-cyclohexyl-3-(1-methylindol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide
PubChem CID83285670
Molecular FormulaC24H35N3O2
Molecular Weight397.56 g/mol
Exact Mass397.27
IUPAC Name3-cyclohexyl-3-(1-methylindol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide
SMILESCn1cc(C(CC(=O)NCCN2CCOCC2)C2CCCCC2)c2ccccc21
InChIInChI=1S/C24H35N3O2/c1-26-18-22(20-9-5-6-10-23(20)26)21(19-7-3-2-4-8-19)17-24(28)25-11-12-27-13-15-29-16-14-27/h5-6,9-10,18-19,21H,2-4,7-8,11-17H2,1H3,(H,25,28)
InChIKeyCRSCSSYLYATPLI-UHFFFAOYSA-N
XLogP3.68
TPSA46.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.56
LogP ≤ 53.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3S)-3-(2-fluorophenyl)-3-(1-methylindol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide
CID 98762253
(3R)-3-cyclohexyl-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide
CID 93299629
3-(1-methylindol-3-yl)-3-(3-methylphenyl)-N-(2-morpholin-4-ylethyl)propanamide
CID 3336286
3-(5-chloro-1H-indol-3-yl)-3-cyclohexyl-N-(2-morpholin-4-ylethyl)propanamide
CID 83289116
3-(1-methylindol-3-yl)-N-(2-piperidin-1-ylethyl)-3-thiophen-2-ylpropanamide
CID 42778058
3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)-N-(3-morpholin-4-ylpropyl)propanamide
CID 42802930
(3S)-3-(1-methylindol-3-yl)-3-(3-methylphenyl)-N-(2-piperidin-1-ylethyl)propanamide
CID 1026696
(3S)-3-(3,5-dimethoxyphenyl)-3-(1-methylindol-3-yl)-N-(2-pyrrolidin-1-ylethyl)propanamide
CID 92959586
(2S)-2-amino-2-cyclohexyl-N-(2-morpholin-4-ylethyl)acetamide
CID 83340454
N-(2-morpholin-4-ylethyl)-3-piperidin-3-ylbutanamide
CID 81043564
3-(4-benzylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)propanamide
CID 109016578
N-(2-morpholin-4-ylethyl)-3-piperidin-3-ylbutanamide;dihydrochloride
CID 119827786

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-3-(1-methylindol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide?
The IUPAC name of 3-cyclohexyl-3-(1-methylindol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide (CID 83285670) is 3-cyclohexyl-3-(1-methylindol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide.
What is the SMILES notation for 3-cyclohexyl-3-(1-methylindol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide?
The canonical SMILES for 3-cyclohexyl-3-(1-methylindol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide is Cn1cc(C(CC(=O)NCCN2CCOCC2)C2CCCCC2)c2ccccc21.
What is the InChIKey of 3-cyclohexyl-3-(1-methylindol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide?
The InChIKey is CRSCSSYLYATPLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H35N3O2/c1-26-18-22(20-9-5-6-10-23(20)26)21(19-7-3-2-4-8-19)17-24(28)25-11-12-27-13-15-29-16-14-27/h5-6,9-10,18-19,21H,2-4,7-8,11-17H2,1H3,(H,25,28).
What are the key properties of 3-cyclohexyl-3-(1-methylindol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide?
3-cyclohexyl-3-(1-methylindol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide has a molecular weight of 397.56 g/mol, XLogP of 3.68, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-3-(1-methylindol-3-yl)-N-(2-morpholin-4-ylethyl)propanamide is sourced from PubChem (CID 83285670), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).