(2R)-2-(benzhydrylamino)-N-carbamoyl-2-phenylacetamide

C22H21N3O2 — CID 8596163

IUPAC(2R)-2-(benzhydrylamino)-N-carbamoyl-2-phenylacetamide
SMILESNC(=O)NC(=O)[C@H](NC(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C22H21N3O2/c23-22(27)25-21(26)20(18-14-8-3-9-15-18)24-19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19-20,24H,(H3,23,25,26,27)/t20-/m1/s1
InChIKeyKIUGQYROXWMIBH-HXUWFJFHSA-N
MW359.43 g/mol
LogP3.30
Rot. Bonds6

About (2R)-2-(benzhydrylamino)-N-carbamoyl-2-phenylacetamide

(2R)-2-(benzhydrylamino)-N-carbamoyl-2-phenylacetamide (PubChem CID 8596163) has the molecular formula C22H21N3O2 and a molecular weight of 359.43 g/mol. Its IUPAC name is (2R)-2-(benzhydrylamino)-N-carbamoyl-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-(benzhydrylamino)-N-carbamoyl-2-phenylacetamide
PubChem CID8596163
Molecular FormulaC22H21N3O2
Molecular Weight359.43 g/mol
Exact Mass359.16
IUPAC Name(2R)-2-(benzhydrylamino)-N-carbamoyl-2-phenylacetamide
SMILESNC(=O)NC(=O)[C@H](NC(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C22H21N3O2/c23-22(27)25-21(26)20(18-14-8-3-9-15-18)24-19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19-20,24H,(H3,23,25,26,27)/t20-/m1/s1
InChIKeyKIUGQYROXWMIBH-HXUWFJFHSA-N
XLogP3.30
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.43
LogP ≤ 53.30
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-carbamoyl-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]-2-phenylacetamide
CID 8640380
(2R)-N-carbamoyl-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-2-phenylacetamide
CID 8755898
2-(benzhydrylamino)-N-carbamoylpropanamide
CID 42915569
(2S)-N-carbamoyl-2-[[(S)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-2-phenylacetamide
CID 8769458
methyl 2-(benzhydrylamino)-2-phenylacetate
CID 102355499
(2S)-N-carbamoyl-2-[[(1S)-1-(3-chlorophenyl)ethyl]amino]-2-phenylacetamide
CID 8599213
(2R)-2-[[(1S)-1-(3-bromo-4-methoxyphenyl)ethyl]amino]-N-carbamoyl-2-phenylacetamide
CID 9001607
3-amino-N-carbamoyl-2-methyl-3-phenylpropanamide
CID 80552689
(2R)-N-carbamoyl-2-phenyl-2-[(2,4,5-trimethoxyphenyl)methylamino]acetamide
CID 8774840
(2R)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(methylcarbamoyl)-2-phenylacetamide
CID 8755514
(2R)-2-[4-(4-bromophenoxy)anilino]-N-carbamoyl-2-phenylacetamide
CID 25355237
(2S)-N-carbamoyl-2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-phenylacetamide
CID 8513987

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(benzhydrylamino)-N-carbamoyl-2-phenylacetamide?
The IUPAC name of (2R)-2-(benzhydrylamino)-N-carbamoyl-2-phenylacetamide (CID 8596163) is (2R)-2-(benzhydrylamino)-N-carbamoyl-2-phenylacetamide.
What is the SMILES notation for (2R)-2-(benzhydrylamino)-N-carbamoyl-2-phenylacetamide?
The canonical SMILES for (2R)-2-(benzhydrylamino)-N-carbamoyl-2-phenylacetamide is NC(=O)NC(=O)[C@H](NC(c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of (2R)-2-(benzhydrylamino)-N-carbamoyl-2-phenylacetamide?
The InChIKey is KIUGQYROXWMIBH-HXUWFJFHSA-N. The full InChI is InChI=1S/C22H21N3O2/c23-22(27)25-21(26)20(18-14-8-3-9-15-18)24-19(16-10-4-1-5-11-16)17-12-6-2-7-13-17/h1-15,19-20,24H,(H3,23,25,26,27)/t20-/m1/s1.
What are the key properties of (2R)-2-(benzhydrylamino)-N-carbamoyl-2-phenylacetamide?
(2R)-2-(benzhydrylamino)-N-carbamoyl-2-phenylacetamide has a molecular weight of 359.43 g/mol, XLogP of 3.30, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(benzhydrylamino)-N-carbamoyl-2-phenylacetamide is sourced from PubChem (CID 8596163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).