(4R)-2-oxo-N-[[3-(phenoxymethyl)phenyl]methyl]imidazolidine-4-carboxamide

C18H19N3O3 — CID 97082817

IUPAC(4R)-2-oxo-N-[[3-(phenoxymethyl)phenyl]methyl]imidazolidine-4-carboxamide
SMILESO=C1NC[C@H](C(=O)NCc2cccc(COc3ccccc3)c2)N1
InChIInChI=1S/C18H19N3O3/c22-17(16-11-20-18(23)21-16)19-10-13-5-4-6-14(9-13)12-24-15-7-2-1-3-8-15/h1-9,16H,10-12H2,(H,19,22)(H2,20,21,23)/t16-/m1/s1
InChIKeyQTVUZIIJEOQDIP-MRXNPFEDSA-N
MW325.37 g/mol
LogP1.56
Rot. Bonds6

About (4R)-2-oxo-N-[[3-(phenoxymethyl)phenyl]methyl]imidazolidine-4-carboxamide

(4R)-2-oxo-N-[[3-(phenoxymethyl)phenyl]methyl]imidazolidine-4-carboxamide (PubChem CID 97082817) has the molecular formula C18H19N3O3 and a molecular weight of 325.37 g/mol. Its IUPAC name is (4R)-2-oxo-N-[[3-(phenoxymethyl)phenyl]methyl]imidazolidine-4-carboxamide.

Molecular Properties

Compound Name(4R)-2-oxo-N-[[3-(phenoxymethyl)phenyl]methyl]imidazolidine-4-carboxamide
PubChem CID97082817
Molecular FormulaC18H19N3O3
Molecular Weight325.37 g/mol
Exact Mass325.14
IUPAC Name(4R)-2-oxo-N-[[3-(phenoxymethyl)phenyl]methyl]imidazolidine-4-carboxamide
SMILESO=C1NC[C@H](C(=O)NCc2cccc(COc3ccccc3)c2)N1
InChIInChI=1S/C18H19N3O3/c22-17(16-11-20-18(23)21-16)19-10-13-5-4-6-14(9-13)12-24-15-7-2-1-3-8-15/h1-9,16H,10-12H2,(H,19,22)(H2,20,21,23)/t16-/m1/s1
InChIKeyQTVUZIIJEOQDIP-MRXNPFEDSA-N
XLogP1.56
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 51.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

1,1-dioxo-N-[[3-(phenoxymethyl)phenyl]methyl]thiolane-3-carboxamide
CID 55903865
N-[[3-(phenoxymethyl)phenyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CID 55904380
(4R)-N-[[3-[[(2R)-2-methylmorpholin-4-yl]methyl]phenyl]methyl]-2-oxoimidazolidine-4-carboxamide
CID 98798763
N-[[3-(phenylmethoxymethyl)phenyl]methyl]pyrrolidine-2-carboxamide
CID 119286438
1-(cyclopropylmethyl)-2-methyl-3-[[3-(phenoxymethyl)phenyl]methyl]guanidine
CID 111869560
N-[(3-bromo-5-fluorophenyl)methyl]-2-oxoimidazolidine-4-carboxamide
CID 71877841
N-[[4-(phenoxymethyl)phenyl]methyl]piperidine-3-carboxamide
CID 119286636
2-(4-oxo-1,3-thiazolidin-3-yl)-N-[[3-(phenoxymethyl)phenyl]methyl]acetamide
CID 47064675
2-oxo-N-[(3-phenylmethoxyphenyl)methyl]-1-oxaspiro[4.4]nonane-4-carboxamide
CID 131951276
(4S)-N-[(2R)-2-methoxy-2-phenylethyl]-2-oxoimidazolidine-4-carboxamide
CID 97062692
N-[(1-benzylpiperidin-3-yl)methyl]-2-oxoimidazolidine-4-carboxamide
CID 71877677
N-[(4-phenylmethoxyphenyl)methyl]piperidine-3-carboxamide;hydrochloride
CID 119283165

Frequently Asked Questions

What is the IUPAC name of (4R)-2-oxo-N-[[3-(phenoxymethyl)phenyl]methyl]imidazolidine-4-carboxamide?
The IUPAC name of (4R)-2-oxo-N-[[3-(phenoxymethyl)phenyl]methyl]imidazolidine-4-carboxamide (CID 97082817) is (4R)-2-oxo-N-[[3-(phenoxymethyl)phenyl]methyl]imidazolidine-4-carboxamide.
What is the SMILES notation for (4R)-2-oxo-N-[[3-(phenoxymethyl)phenyl]methyl]imidazolidine-4-carboxamide?
The canonical SMILES for (4R)-2-oxo-N-[[3-(phenoxymethyl)phenyl]methyl]imidazolidine-4-carboxamide is O=C1NC[C@H](C(=O)NCc2cccc(COc3ccccc3)c2)N1.
What is the InChIKey of (4R)-2-oxo-N-[[3-(phenoxymethyl)phenyl]methyl]imidazolidine-4-carboxamide?
The InChIKey is QTVUZIIJEOQDIP-MRXNPFEDSA-N. The full InChI is InChI=1S/C18H19N3O3/c22-17(16-11-20-18(23)21-16)19-10-13-5-4-6-14(9-13)12-24-15-7-2-1-3-8-15/h1-9,16H,10-12H2,(H,19,22)(H2,20,21,23)/t16-/m1/s1.
What are the key properties of (4R)-2-oxo-N-[[3-(phenoxymethyl)phenyl]methyl]imidazolidine-4-carboxamide?
(4R)-2-oxo-N-[[3-(phenoxymethyl)phenyl]methyl]imidazolidine-4-carboxamide has a molecular weight of 325.37 g/mol, XLogP of 1.56, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-2-oxo-N-[[3-(phenoxymethyl)phenyl]methyl]imidazolidine-4-carboxamide is sourced from PubChem (CID 97082817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).