(2R)-N-carbamoyl-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-2-phenylacetamide

C20H19N3O3 — CID 8755898

IUPAC(2R)-N-carbamoyl-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-2-phenylacetamide
SMILESNC(=O)NC(=O)[C@H](N[C@@H](c1ccccc1)c1ccco1)c1ccccc1
InChIInChI=1S/C20H19N3O3/c21-20(25)23-19(24)18(15-10-5-2-6-11-15)22-17(16-12-7-13-26-16)14-8-3-1-4-9-14/h1-13,17-18,22H,(H3,21,23,24,25)/t17-,18+/m0/s1
InChIKeyHGTRHVIDSGEUJY-ZWKOTPCHSA-N
MW349.39 g/mol
LogP2.89
Rot. Bonds6

About (2R)-N-carbamoyl-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-2-phenylacetamide

(2R)-N-carbamoyl-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-2-phenylacetamide (PubChem CID 8755898) has the molecular formula C20H19N3O3 and a molecular weight of 349.39 g/mol. Its IUPAC name is (2R)-N-carbamoyl-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-N-carbamoyl-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-2-phenylacetamide
PubChem CID8755898
Molecular FormulaC20H19N3O3
Molecular Weight349.39 g/mol
Exact Mass349.14
IUPAC Name(2R)-N-carbamoyl-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-2-phenylacetamide
SMILESNC(=O)NC(=O)[C@H](N[C@@H](c1ccccc1)c1ccco1)c1ccccc1
InChIInChI=1S/C20H19N3O3/c21-20(25)23-19(24)18(15-10-5-2-6-11-15)22-17(16-12-7-13-26-16)14-8-3-1-4-9-14/h1-13,17-18,22H,(H3,21,23,24,25)/t17-,18+/m0/s1
InChIKeyHGTRHVIDSGEUJY-ZWKOTPCHSA-N
XLogP2.89
TPSA97.36 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.39
LogP ≤ 52.89
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-(benzhydrylamino)-N-carbamoyl-2-phenylacetamide
CID 8596163
(2R)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(methylcarbamoyl)-2-phenylacetamide
CID 8755514
(2S)-N-cyclopropyl-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-2-phenylacetamide
CID 8756132
[furan-2-yl(phenyl)methyl]urea
CID 14906081
(2S)-N-carbamoyl-2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]-2-phenylacetamide
CID 8640380
(2S)-N-(4-fluorophenyl)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]-2-phenylacetamide
CID 8755424
(2S)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(4-methylphenyl)-2-phenylacetamide
CID 8755134
(2R)-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-N,N-dimethyl-2-phenylacetamide
CID 8756342
3-[[furan-2-yl(phenyl)methyl]amino]butanamide
CID 115573315
(2R)-2-[[(R)-furan-2-yl(phenyl)methyl]amino]-N-(3-methoxyphenyl)-2-phenylacetamide
CID 8696252
(2S)-N-carbamoyl-2-[[(S)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-2-phenylacetamide
CID 8769458
2-[[furan-2-yl(phenyl)methyl]amino]pentanoic acid
CID 65055569

Frequently Asked Questions

What is the IUPAC name of (2R)-N-carbamoyl-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-2-phenylacetamide?
The IUPAC name of (2R)-N-carbamoyl-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-2-phenylacetamide (CID 8755898) is (2R)-N-carbamoyl-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-2-phenylacetamide.
What is the SMILES notation for (2R)-N-carbamoyl-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-2-phenylacetamide?
The canonical SMILES for (2R)-N-carbamoyl-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-2-phenylacetamide is NC(=O)NC(=O)[C@H](N[C@@H](c1ccccc1)c1ccco1)c1ccccc1.
What is the InChIKey of (2R)-N-carbamoyl-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-2-phenylacetamide?
The InChIKey is HGTRHVIDSGEUJY-ZWKOTPCHSA-N. The full InChI is InChI=1S/C20H19N3O3/c21-20(25)23-19(24)18(15-10-5-2-6-11-15)22-17(16-12-7-13-26-16)14-8-3-1-4-9-14/h1-13,17-18,22H,(H3,21,23,24,25)/t17-,18+/m0/s1.
What are the key properties of (2R)-N-carbamoyl-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-2-phenylacetamide?
(2R)-N-carbamoyl-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-2-phenylacetamide has a molecular weight of 349.39 g/mol, XLogP of 2.89, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-carbamoyl-2-[[(S)-furan-2-yl(phenyl)methyl]amino]-2-phenylacetamide is sourced from PubChem (CID 8755898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).