(2S)-2-(2,6-dichloroanilino)-3-(2,3-dihydro-1H-inden-2-ylcarbamoylamino)propanoic acid

C19H19Cl2N3O3 — CID 139490884

IUPAC(2S)-2-(2,6-dichloroanilino)-3-(2,3-dihydro-1H-inden-2-ylcarbamoylamino)propanoic acid
SMILESO=C(NC[C@H](Nc1c(Cl)cccc1Cl)C(=O)O)NC1Cc2ccccc2C1
InChIInChI=1S/C19H19Cl2N3O3/c20-14-6-3-7-15(21)17(14)24-16(18(25)26)10-22-19(27)23-13-8-11-4-1-2-5-12(11)9-13/h1-7,13,16,24H,8-10H2,(H,25,26)(H2,22,23,27)/t16-/m0/s1
InChIKeyBPMGHNXADOBKNM-INIZCTEOSA-N
MW408.29 g/mol
LogP3.33
Rot. Bonds6

About (2S)-2-(2,6-dichloroanilino)-3-(2,3-dihydro-1H-inden-2-ylcarbamoylamino)propanoic acid

(2S)-2-(2,6-dichloroanilino)-3-(2,3-dihydro-1H-inden-2-ylcarbamoylamino)propanoic acid (PubChem CID 139490884) has the molecular formula C19H19Cl2N3O3 and a molecular weight of 408.29 g/mol. Its IUPAC name is (2S)-2-(2,6-dichloroanilino)-3-(2,3-dihydro-1H-inden-2-ylcarbamoylamino)propanoic acid.

Molecular Properties

Compound Name(2S)-2-(2,6-dichloroanilino)-3-(2,3-dihydro-1H-inden-2-ylcarbamoylamino)propanoic acid
PubChem CID139490884
Molecular FormulaC19H19Cl2N3O3
Molecular Weight408.29 g/mol
Exact Mass407.08
IUPAC Name(2S)-2-(2,6-dichloroanilino)-3-(2,3-dihydro-1H-inden-2-ylcarbamoylamino)propanoic acid
SMILESO=C(NC[C@H](Nc1c(Cl)cccc1Cl)C(=O)O)NC1Cc2ccccc2C1
InChIInChI=1S/C19H19Cl2N3O3/c20-14-6-3-7-15(21)17(14)24-16(18(25)26)10-22-19(27)23-13-8-11-4-1-2-5-12(11)9-13/h1-7,13,16,24H,8-10H2,(H,25,26)(H2,22,23,27)/t16-/m0/s1
InChIKeyBPMGHNXADOBKNM-INIZCTEOSA-N
XLogP3.33
TPSA90.46 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.29
LogP ≤ 53.33
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2S)-2-(2,6-dichloroanilino)-3-(2,3-dihydro-1H-inden-2-ylcarbamoylamino)propanoic acid?
The IUPAC name of (2S)-2-(2,6-dichloroanilino)-3-(2,3-dihydro-1H-inden-2-ylcarbamoylamino)propanoic acid (CID 139490884) is (2S)-2-(2,6-dichloroanilino)-3-(2,3-dihydro-1H-inden-2-ylcarbamoylamino)propanoic acid.
What is the SMILES notation for (2S)-2-(2,6-dichloroanilino)-3-(2,3-dihydro-1H-inden-2-ylcarbamoylamino)propanoic acid?
The canonical SMILES for (2S)-2-(2,6-dichloroanilino)-3-(2,3-dihydro-1H-inden-2-ylcarbamoylamino)propanoic acid is O=C(NC[C@H](Nc1c(Cl)cccc1Cl)C(=O)O)NC1Cc2ccccc2C1.
What is the InChIKey of (2S)-2-(2,6-dichloroanilino)-3-(2,3-dihydro-1H-inden-2-ylcarbamoylamino)propanoic acid?
The InChIKey is BPMGHNXADOBKNM-INIZCTEOSA-N. The full InChI is InChI=1S/C19H19Cl2N3O3/c20-14-6-3-7-15(21)17(14)24-16(18(25)26)10-22-19(27)23-13-8-11-4-1-2-5-12(11)9-13/h1-7,13,16,24H,8-10H2,(H,25,26)(H2,22,23,27)/t16-/m0/s1.
What are the key properties of (2S)-2-(2,6-dichloroanilino)-3-(2,3-dihydro-1H-inden-2-ylcarbamoylamino)propanoic acid?
(2S)-2-(2,6-dichloroanilino)-3-(2,3-dihydro-1H-inden-2-ylcarbamoylamino)propanoic acid has a molecular weight of 408.29 g/mol, XLogP of 3.33, 6 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(2,6-dichloroanilino)-3-(2,3-dihydro-1H-inden-2-ylcarbamoylamino)propanoic acid is sourced from PubChem (CID 139490884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).