N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-cyclopropylphenyl)methyl]benzamide

C25H24N2O2 — CID 118246775

IUPACN-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-cyclopropylphenyl)methyl]benzamide
SMILESNC(=O)[C@@H](c1ccccc1)N(Cc1cccc(C2CC2)c1)C(=O)c1ccccc1
InChIInChI=1S/C25H24N2O2/c26-24(28)23(20-9-3-1-4-10-20)27(25(29)21-11-5-2-6-12-21)17-18-8-7-13-22(16-18)19-14-15-19/h1-13,16,19,23H,14-15,17H2,(H2,26,28)/t23-/m1/s1
InChIKeyIWVQNFPFCKKTQC-HSZRJFAPSA-N
MW384.48 g/mol
LogP4.43
Rot. Bonds7

About N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-cyclopropylphenyl)methyl]benzamide

N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-cyclopropylphenyl)methyl]benzamide (PubChem CID 118246775) has the molecular formula C25H24N2O2 and a molecular weight of 384.48 g/mol. Its IUPAC name is N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-cyclopropylphenyl)methyl]benzamide.

Molecular Properties

Compound NameN-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-cyclopropylphenyl)methyl]benzamide
PubChem CID118246775
Molecular FormulaC25H24N2O2
Molecular Weight384.48 g/mol
Exact Mass384.18
IUPAC NameN-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-cyclopropylphenyl)methyl]benzamide
SMILESNC(=O)[C@@H](c1ccccc1)N(Cc1cccc(C2CC2)c1)C(=O)c1ccccc1
InChIInChI=1S/C25H24N2O2/c26-24(28)23(20-9-3-1-4-10-20)27(25(29)21-11-5-2-6-12-21)17-18-8-7-13-22(16-18)19-14-15-19/h1-13,16,19,23H,14-15,17H2,(H2,26,28)/t23-/m1/s1
InChIKeyIWVQNFPFCKKTQC-HSZRJFAPSA-N
XLogP4.43
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.48
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-cyclopropylphenyl)methyl]benzamide with MolForge

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Related Compounds

N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-methylphenyl)methyl]benzamide
CID 118246688
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-fluorophenyl)methyl]benzamide
CID 118246886
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[[4-(dimethylamino)phenyl]methyl]benzamide
CID 118246756
N-(2-amino-2-oxo-1-phenylethyl)-3-hydroxy-N-[(3-methoxyphenyl)methyl]benzamide
CID 118246798
N-(2-amino-2-oxoethyl)-N-[(3-cyclopropylphenyl)methyl]-2-methylbenzamide
CID 144887949
[3-[[(1R)-2-amino-2-oxo-1-phenylethyl]-[(3-methoxyphenyl)methyl]carbamoyl]phenyl] acetate
CID 118246895
2-(3-cyclopropylphenyl)-2-[ethyl(phenylmethoxycarbonyl)amino]acetic acid
CID 103740479
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[[2-(trifluoromethyl)phenyl]methyl]benzamide
CID 118246686
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-2-hydroxy-N-[[3-(trifluoromethyl)phenyl]methyl]benzamide
CID 118246912
N-(2-amino-2-oxo-1-phenylethyl)-N-[(1R)-1-cyclohexylethyl]benzamide
CID 118247037
N-(2-amino-2-oxoethyl)-N-[(5-cyclopropyl-2-fluorophenyl)methyl]benzamide
CID 144888072
N-(2-amino-2-oxoethyl)-N-[1-(3-cyclopropyl-5-fluorophenyl)ethyl]benzamide;benzene
CID 144888056

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-cyclopropylphenyl)methyl]benzamide?
The IUPAC name of N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-cyclopropylphenyl)methyl]benzamide (CID 118246775) is N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-cyclopropylphenyl)methyl]benzamide.
What is the SMILES notation for N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-cyclopropylphenyl)methyl]benzamide?
The canonical SMILES for N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-cyclopropylphenyl)methyl]benzamide is NC(=O)[C@@H](c1ccccc1)N(Cc1cccc(C2CC2)c1)C(=O)c1ccccc1.
What is the InChIKey of N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-cyclopropylphenyl)methyl]benzamide?
The InChIKey is IWVQNFPFCKKTQC-HSZRJFAPSA-N. The full InChI is InChI=1S/C25H24N2O2/c26-24(28)23(20-9-3-1-4-10-20)27(25(29)21-11-5-2-6-12-21)17-18-8-7-13-22(16-18)19-14-15-19/h1-13,16,19,23H,14-15,17H2,(H2,26,28)/t23-/m1/s1.
What are the key properties of N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-cyclopropylphenyl)methyl]benzamide?
N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-cyclopropylphenyl)methyl]benzamide has a molecular weight of 384.48 g/mol, XLogP of 4.43, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R)-2-amino-2-oxo-1-phenylethyl]-N-[(3-cyclopropylphenyl)methyl]benzamide is sourced from PubChem (CID 118246775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).