N-cyclopentyl-2-[[4-[[(2R)-oxolan-2-yl]methoxy]benzoyl]amino]benzamide

C24H28N2O4 — CID 31287648

IUPACN-cyclopentyl-2-[[4-[[(2R)-oxolan-2-yl]methoxy]benzoyl]amino]benzamide
SMILESO=C(Nc1ccccc1C(=O)NC1CCCC1)c1ccc(OC[C@H]2CCCO2)cc1
InChIInChI=1S/C24H28N2O4/c27-23(17-11-13-19(14-12-17)30-16-20-8-5-15-29-20)26-22-10-4-3-9-21(22)24(28)25-18-6-1-2-7-18/h3-4,9-14,18,20H,1-2,5-8,15-16H2,(H,25,28)(H,26,27)/t20-/m1/s1
InChIKeyRFQWYSQSRJCWRQ-HXUWFJFHSA-N
MW408.50 g/mol
LogP4.17
Rot. Bonds7

About N-cyclopentyl-2-[[4-[[(2R)-oxolan-2-yl]methoxy]benzoyl]amino]benzamide

N-cyclopentyl-2-[[4-[[(2R)-oxolan-2-yl]methoxy]benzoyl]amino]benzamide (PubChem CID 31287648) has the molecular formula C24H28N2O4 and a molecular weight of 408.50 g/mol. Its IUPAC name is N-cyclopentyl-2-[[4-[[(2R)-oxolan-2-yl]methoxy]benzoyl]amino]benzamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[[4-[[(2R)-oxolan-2-yl]methoxy]benzoyl]amino]benzamide
PubChem CID31287648
Molecular FormulaC24H28N2O4
Molecular Weight408.50 g/mol
Exact Mass408.20
IUPAC NameN-cyclopentyl-2-[[4-[[(2R)-oxolan-2-yl]methoxy]benzoyl]amino]benzamide
SMILESO=C(Nc1ccccc1C(=O)NC1CCCC1)c1ccc(OC[C@H]2CCCO2)cc1
InChIInChI=1S/C24H28N2O4/c27-23(17-11-13-19(14-12-17)30-16-20-8-5-15-29-20)26-22-10-4-3-9-21(22)24(28)25-18-6-1-2-7-18/h3-4,9-14,18,20H,1-2,5-8,15-16H2,(H,25,28)(H,26,27)/t20-/m1/s1
InChIKeyRFQWYSQSRJCWRQ-HXUWFJFHSA-N
XLogP4.17
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.50
LogP ≤ 54.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[4-(oxolan-2-ylmethoxy)benzoyl]amino]benzamide
CID 17222238
N-cycloheptyl-4-[[(2R)-oxolan-2-yl]methoxy]benzamide
CID 2125237
N-(2-cyanophenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide
CID 42580253
N-(2-ethylphenyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide
CID 7750856
N-naphthalen-1-yl-4-[[(2S)-oxolan-2-yl]methoxy]benzamide
CID 42580238
N-(2-ethoxyphenyl)-4-[[(2S)-oxolan-2-yl]methoxy]benzamide
CID 2590932
N'-benzoyl-4-[[(2R)-oxolan-2-yl]methoxy]benzohydrazide
CID 2093036
2-hydroxy-N'-[4-(oxolan-2-ylmethoxy)benzoyl]benzohydrazide
CID 43016979
2-chloro-N'-[4-(oxolan-2-ylmethoxy)benzoyl]benzohydrazide
CID 17222475
N-(4-methylcyclohexyl)-4-[[(2R)-oxolan-2-yl]methoxy]benzamide
CID 2558696
N-[2-(2-methylpropoxy)phenyl]-4-(oxolan-2-ylmethoxy)benzamide
CID 17222367
N-cyclohexyl-2-[(4-hexoxybenzoyl)amino]benzamide
CID 4933656

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[[4-[[(2R)-oxolan-2-yl]methoxy]benzoyl]amino]benzamide?
The IUPAC name of N-cyclopentyl-2-[[4-[[(2R)-oxolan-2-yl]methoxy]benzoyl]amino]benzamide (CID 31287648) is N-cyclopentyl-2-[[4-[[(2R)-oxolan-2-yl]methoxy]benzoyl]amino]benzamide.
What is the SMILES notation for N-cyclopentyl-2-[[4-[[(2R)-oxolan-2-yl]methoxy]benzoyl]amino]benzamide?
The canonical SMILES for N-cyclopentyl-2-[[4-[[(2R)-oxolan-2-yl]methoxy]benzoyl]amino]benzamide is O=C(Nc1ccccc1C(=O)NC1CCCC1)c1ccc(OC[C@H]2CCCO2)cc1.
What is the InChIKey of N-cyclopentyl-2-[[4-[[(2R)-oxolan-2-yl]methoxy]benzoyl]amino]benzamide?
The InChIKey is RFQWYSQSRJCWRQ-HXUWFJFHSA-N. The full InChI is InChI=1S/C24H28N2O4/c27-23(17-11-13-19(14-12-17)30-16-20-8-5-15-29-20)26-22-10-4-3-9-21(22)24(28)25-18-6-1-2-7-18/h3-4,9-14,18,20H,1-2,5-8,15-16H2,(H,25,28)(H,26,27)/t20-/m1/s1.
What are the key properties of N-cyclopentyl-2-[[4-[[(2R)-oxolan-2-yl]methoxy]benzoyl]amino]benzamide?
N-cyclopentyl-2-[[4-[[(2R)-oxolan-2-yl]methoxy]benzoyl]amino]benzamide has a molecular weight of 408.50 g/mol, XLogP of 4.17, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[[4-[[(2R)-oxolan-2-yl]methoxy]benzoyl]amino]benzamide is sourced from PubChem (CID 31287648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).