2-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethoxy]-N-phenylbenzamide

C24H22N2O3 — CID 9416652

IUPAC2-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethoxy]-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1ccccc1O[C@@H](C(=O)NC1CC1)c1ccccc1
InChIInChI=1S/C24H22N2O3/c27-23(25-18-11-5-2-6-12-18)20-13-7-8-14-21(20)29-22(17-9-3-1-4-10-17)24(28)26-19-15-16-19/h1-14,19,22H,15-16H2,(H,25,27)(H,26,28)/t22-/m1/s1
InChIKeyNDDOBMZTDHNGCM-JOCHJYFZSA-N
MW386.45 g/mol
LogP4.34
Rot. Bonds7

About 2-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethoxy]-N-phenylbenzamide

2-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethoxy]-N-phenylbenzamide (PubChem CID 9416652) has the molecular formula C24H22N2O3 and a molecular weight of 386.45 g/mol. Its IUPAC name is 2-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethoxy]-N-phenylbenzamide.

Molecular Properties

Compound Name2-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethoxy]-N-phenylbenzamide
PubChem CID9416652
Molecular FormulaC24H22N2O3
Molecular Weight386.45 g/mol
Exact Mass386.16
IUPAC Name2-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethoxy]-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1ccccc1O[C@@H](C(=O)NC1CC1)c1ccccc1
InChIInChI=1S/C24H22N2O3/c27-23(25-18-11-5-2-6-12-18)20-13-7-8-14-21(20)29-22(17-9-3-1-4-10-17)24(28)26-19-15-16-19/h1-14,19,22H,15-16H2,(H,25,27)(H,26,28)/t22-/m1/s1
InChIKeyNDDOBMZTDHNGCM-JOCHJYFZSA-N
XLogP4.34
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.45
LogP ≤ 54.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-cyclopropyl-2-(2-methoxyphenoxy)-2-phenylacetamide
CID 9414957
2-[(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethoxy]-N-phenylbenzamide
CID 7981008
2-[(2R)-1-(cyclohexylcarbamoylamino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide
CID 7980906
N-[3-(cyclopropylcarbamoyl)phenyl]-2-(difluoromethoxy)benzamide
CID 27447613
[(1S)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-methoxybenzoate
CID 9414572
(2S)-N-cyclopropyl-2-methoxy-2-phenylacetamide
CID 958449
2-propan-2-yloxy-N-[4-[(2-propan-2-yloxybenzoyl)amino]phenyl]benzamide
CID 17046033
2-[(2R)-1-[[(1R,2R,3S)-2,3-dimethylcyclohexyl]amino]-1-oxopropan-2-yl]oxy-N-phenylbenzamide
CID 11935695
2-[(2R)-1-[[(1S,2R,3R)-2,3-dimethylcyclohexyl]amino]-1-oxopropan-2-yl]oxy-N-phenylbenzamide
CID 11935692
[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethyl] (2S)-2-(phenylcarbamoylamino)propanoate
CID 8887741
[2-[[4-[1-[(4-aminocyclohexyl)amino]-1-oxopropan-2-yl]phenyl]carbamoyl]phenyl] acetate
CID 23820602
(2S)-N-cyclopropyl-2-(3,4-dichlorophenoxy)-2-phenylacetamide
CID 9417632

Frequently Asked Questions

What is the IUPAC name of 2-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethoxy]-N-phenylbenzamide?
The IUPAC name of 2-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethoxy]-N-phenylbenzamide (CID 9416652) is 2-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethoxy]-N-phenylbenzamide.
What is the SMILES notation for 2-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethoxy]-N-phenylbenzamide?
The canonical SMILES for 2-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethoxy]-N-phenylbenzamide is O=C(Nc1ccccc1)c1ccccc1O[C@@H](C(=O)NC1CC1)c1ccccc1.
What is the InChIKey of 2-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethoxy]-N-phenylbenzamide?
The InChIKey is NDDOBMZTDHNGCM-JOCHJYFZSA-N. The full InChI is InChI=1S/C24H22N2O3/c27-23(25-18-11-5-2-6-12-18)20-13-7-8-14-21(20)29-22(17-9-3-1-4-10-17)24(28)26-19-15-16-19/h1-14,19,22H,15-16H2,(H,25,27)(H,26,28)/t22-/m1/s1.
What are the key properties of 2-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethoxy]-N-phenylbenzamide?
2-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethoxy]-N-phenylbenzamide has a molecular weight of 386.45 g/mol, XLogP of 4.34, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1R)-2-(cyclopropylamino)-2-oxo-1-phenylethoxy]-N-phenylbenzamide is sourced from PubChem (CID 9416652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).