2-cyclohexyloxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide

C21H22N2O3 — CID 154838654

IUPAC2-cyclohexyloxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide
SMILESO=C1Cc2cc(NC(=O)c3ccccc3OC3CCCCC3)ccc2N1
InChIInChI=1S/C21H22N2O3/c24-20-13-14-12-15(10-11-18(14)23-20)22-21(25)17-8-4-5-9-19(17)26-16-6-2-1-3-7-16/h4-5,8-12,16H,1-3,6-7,13H2,(H,22,25)(H,23,24)
InChIKeyKSCSDGCFQKZQNP-UHFFFAOYSA-N
MW350.42 g/mol
LogP4.14
Rot. Bonds4

About 2-cyclohexyloxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide

2-cyclohexyloxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide (PubChem CID 154838654) has the molecular formula C21H22N2O3 and a molecular weight of 350.42 g/mol. Its IUPAC name is 2-cyclohexyloxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide.

Molecular Properties

Compound Name2-cyclohexyloxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide
PubChem CID154838654
Molecular FormulaC21H22N2O3
Molecular Weight350.42 g/mol
Exact Mass350.16
IUPAC Name2-cyclohexyloxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide
SMILESO=C1Cc2cc(NC(=O)c3ccccc3OC3CCCCC3)ccc2N1
InChIInChI=1S/C21H22N2O3/c24-20-13-14-12-15(10-11-18(14)23-20)22-21(25)17-8-4-5-9-19(17)26-16-6-2-1-3-7-16/h4-5,8-12,16H,1-3,6-7,13H2,(H,22,25)(H,23,24)
InChIKeyKSCSDGCFQKZQNP-UHFFFAOYSA-N
XLogP4.14
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.42
LogP ≤ 54.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyanomethoxy)-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide
CID 154837474
3-cyclopentyl-N-(2-oxo-1,3-dihydroindol-5-yl)propanamide
CID 18570800
N-[4-[1-(2-oxo-1,3-dihydroindole-5-carbonyl)piperidin-4-yl]phenyl]-2-(trifluoromethoxy)benzamide
CID 171683080
2-bromo-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
CID 27555740
methyl 2-[(3-cyclopentyloxy-4-methoxyphenyl)carbamoyl]benzoate
CID 19428226
methyl 2-cyclohexyloxybenzoate
CID 11345342
1-(3,5-dimethoxyphenyl)-3-(2-oxo-1,3-dihydroindol-5-yl)urea
CID 30375542
N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)naphthalene-1-carboxamide
CID 40947091
1-benzhydryl-3-(2-oxo-1,3-dihydroindol-5-yl)urea
CID 30375491
2-(2-fluorophenyl)-N-(2-oxo-1,3-dihydroindol-5-yl)acetamide
CID 110777106
N-[(4S)-4-cyclopropyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxybenzamide
CID 95125652
2-cyclopentyloxy-N-(2-methyl-1,3-thiazol-5-yl)benzamide
CID 167779770

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyloxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide?
The IUPAC name of 2-cyclohexyloxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide (CID 154838654) is 2-cyclohexyloxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide.
What is the SMILES notation for 2-cyclohexyloxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide?
The canonical SMILES for 2-cyclohexyloxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide is O=C1Cc2cc(NC(=O)c3ccccc3OC3CCCCC3)ccc2N1.
What is the InChIKey of 2-cyclohexyloxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide?
The InChIKey is KSCSDGCFQKZQNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O3/c24-20-13-14-12-15(10-11-18(14)23-20)22-21(25)17-8-4-5-9-19(17)26-16-6-2-1-3-7-16/h4-5,8-12,16H,1-3,6-7,13H2,(H,22,25)(H,23,24).
What are the key properties of 2-cyclohexyloxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide?
2-cyclohexyloxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide has a molecular weight of 350.42 g/mol, XLogP of 4.14, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyloxy-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide is sourced from PubChem (CID 154838654), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).