(2R,4S)-5,7-dichloro-4-[[methyl(phenyl)carbamoyl]amino]-1,2,3,4-tetrahydroquinoline-2-carboxylic acid

C18H17Cl2N3O3 — CID 15168538

IUPAC(2R,4S)-5,7-dichloro-4-[[methyl(phenyl)carbamoyl]amino]-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
SMILESCN(C(=O)N[C@H]1C[C@H](C(=O)O)Nc2cc(Cl)cc(Cl)c21)c1ccccc1
InChIInChI=1S/C18H17Cl2N3O3/c1-23(11-5-3-2-4-6-11)18(26)22-14-9-15(17(24)25)21-13-8-10(19)7-12(20)16(13)14/h2-8,14-15,21H,9H2,1H3,(H,22,26)(H,24,25)/t14-,15+/m0/s1
InChIKeyVWMLIPRIVKIQAE-LSDHHAIUSA-N
MW394.26 g/mol
LogP4.15
Rot. Bonds3

About (2R,4S)-5,7-dichloro-4-[[methyl(phenyl)carbamoyl]amino]-1,2,3,4-tetrahydroquinoline-2-carboxylic acid

(2R,4S)-5,7-dichloro-4-[[methyl(phenyl)carbamoyl]amino]-1,2,3,4-tetrahydroquinoline-2-carboxylic acid (PubChem CID 15168538) has the molecular formula C18H17Cl2N3O3 and a molecular weight of 394.26 g/mol. Its IUPAC name is (2R,4S)-5,7-dichloro-4-[[methyl(phenyl)carbamoyl]amino]-1,2,3,4-tetrahydroquinoline-2-carboxylic acid.

Molecular Properties

Compound Name(2R,4S)-5,7-dichloro-4-[[methyl(phenyl)carbamoyl]amino]-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
PubChem CID15168538
Molecular FormulaC18H17Cl2N3O3
Molecular Weight394.26 g/mol
Exact Mass393.06
IUPAC Name(2R,4S)-5,7-dichloro-4-[[methyl(phenyl)carbamoyl]amino]-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
SMILESCN(C(=O)N[C@H]1C[C@H](C(=O)O)Nc2cc(Cl)cc(Cl)c21)c1ccccc1
InChIInChI=1S/C18H17Cl2N3O3/c1-23(11-5-3-2-4-6-11)18(26)22-14-9-15(17(24)25)21-13-8-10(19)7-12(20)16(13)14/h2-8,14-15,21H,9H2,1H3,(H,22,26)(H,24,25)/t14-,15+/m0/s1
InChIKeyVWMLIPRIVKIQAE-LSDHHAIUSA-N
XLogP4.15
TPSA81.67 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.26
LogP ≤ 54.15
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R,4S)-5,7-dichloro-4-[[methyl(phenyl)carbamoyl]amino]-1,2,3,4-tetrahydroquinoline-2-carboxylic acid?
The IUPAC name of (2R,4S)-5,7-dichloro-4-[[methyl(phenyl)carbamoyl]amino]-1,2,3,4-tetrahydroquinoline-2-carboxylic acid (CID 15168538) is (2R,4S)-5,7-dichloro-4-[[methyl(phenyl)carbamoyl]amino]-1,2,3,4-tetrahydroquinoline-2-carboxylic acid.
What is the SMILES notation for (2R,4S)-5,7-dichloro-4-[[methyl(phenyl)carbamoyl]amino]-1,2,3,4-tetrahydroquinoline-2-carboxylic acid?
The canonical SMILES for (2R,4S)-5,7-dichloro-4-[[methyl(phenyl)carbamoyl]amino]-1,2,3,4-tetrahydroquinoline-2-carboxylic acid is CN(C(=O)N[C@H]1C[C@H](C(=O)O)Nc2cc(Cl)cc(Cl)c21)c1ccccc1.
What is the InChIKey of (2R,4S)-5,7-dichloro-4-[[methyl(phenyl)carbamoyl]amino]-1,2,3,4-tetrahydroquinoline-2-carboxylic acid?
The InChIKey is VWMLIPRIVKIQAE-LSDHHAIUSA-N. The full InChI is InChI=1S/C18H17Cl2N3O3/c1-23(11-5-3-2-4-6-11)18(26)22-14-9-15(17(24)25)21-13-8-10(19)7-12(20)16(13)14/h2-8,14-15,21H,9H2,1H3,(H,22,26)(H,24,25)/t14-,15+/m0/s1.
What are the key properties of (2R,4S)-5,7-dichloro-4-[[methyl(phenyl)carbamoyl]amino]-1,2,3,4-tetrahydroquinoline-2-carboxylic acid?
(2R,4S)-5,7-dichloro-4-[[methyl(phenyl)carbamoyl]amino]-1,2,3,4-tetrahydroquinoline-2-carboxylic acid has a molecular weight of 394.26 g/mol, XLogP of 4.15, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,4S)-5,7-dichloro-4-[[methyl(phenyl)carbamoyl]amino]-1,2,3,4-tetrahydroquinoline-2-carboxylic acid is sourced from PubChem (CID 15168538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).