2-[2-[[2-[3,5-bis(trifluoromethyl)anilino]-2-oxoethyl]-(carboxymethyl)amino]hexyl-(carboxymethyl)amino]acetic acid;propane

C25H35F6N3O7 — CID 171527479

IUPAC2-[2-[[2-[3,5-bis(trifluoromethyl)anilino]-2-oxoethyl]-(carboxymethyl)amino]hexyl-(carboxymethyl)amino]acetic acid;propane
SMILESCCC.CCCCC(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1
InChIInChI=1S/C22H27F6N3O7.C3H8/c1-2-3-4-16(8-30(10-18(33)34)11-19(35)36)31(12-20(37)38)9-17(32)29-15-6-13(21(23,24)25)5-14(7-15)22(26,27)28;1-3-2/h5-7,16H,2-4,8-12H2,1H3,(H,29,32)(H,33,34)(H,35,36)(H,37,38);3H2,1-2H3
InChIKeyONLWKYSZZISBPJ-UHFFFAOYSA-N
MW603.56 g/mol
LogP4.50
Rot. Bonds15

About 2-[2-[[2-[3,5-bis(trifluoromethyl)anilino]-2-oxoethyl]-(carboxymethyl)amino]hexyl-(carboxymethyl)amino]acetic acid;propane

2-[2-[[2-[3,5-bis(trifluoromethyl)anilino]-2-oxoethyl]-(carboxymethyl)amino]hexyl-(carboxymethyl)amino]acetic acid;propane (PubChem CID 171527479) has the molecular formula C25H35F6N3O7 and a molecular weight of 603.56 g/mol. Its IUPAC name is 2-[2-[[2-[3,5-bis(trifluoromethyl)anilino]-2-oxoethyl]-(carboxymethyl)amino]hexyl-(carboxymethyl)amino]acetic acid;propane.

Molecular Properties

Compound Name2-[2-[[2-[3,5-bis(trifluoromethyl)anilino]-2-oxoethyl]-(carboxymethyl)amino]hexyl-(carboxymethyl)amino]acetic acid;propane
PubChem CID171527479
Molecular FormulaC25H35F6N3O7
Molecular Weight603.56 g/mol
Exact Mass603.24
IUPAC Name2-[2-[[2-[3,5-bis(trifluoromethyl)anilino]-2-oxoethyl]-(carboxymethyl)amino]hexyl-(carboxymethyl)amino]acetic acid;propane
SMILESCCC.CCCCC(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1
InChIInChI=1S/C22H27F6N3O7.C3H8/c1-2-3-4-16(8-30(10-18(33)34)11-19(35)36)31(12-20(37)38)9-17(32)29-15-6-13(21(23,24)25)5-14(7-15)22(26,27)28;1-3-2/h5-7,16H,2-4,8-12H2,1H3,(H,29,32)(H,33,34)(H,35,36)(H,37,38);3H2,1-2H3
InChIKeyONLWKYSZZISBPJ-UHFFFAOYSA-N
XLogP4.50
TPSA147.48 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds15
Heavy Atoms41
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500603.56
LogP ≤ 54.50
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[2-[[2-[3,5-bis(trifluoromethyl)anilino]-2-oxoethyl]-(carboxymethyl)amino]hexyl-(carboxymethyl)amino]acetic acid;propane?
The IUPAC name of 2-[2-[[2-[3,5-bis(trifluoromethyl)anilino]-2-oxoethyl]-(carboxymethyl)amino]hexyl-(carboxymethyl)amino]acetic acid;propane (CID 171527479) is 2-[2-[[2-[3,5-bis(trifluoromethyl)anilino]-2-oxoethyl]-(carboxymethyl)amino]hexyl-(carboxymethyl)amino]acetic acid;propane.
What is the SMILES notation for 2-[2-[[2-[3,5-bis(trifluoromethyl)anilino]-2-oxoethyl]-(carboxymethyl)amino]hexyl-(carboxymethyl)amino]acetic acid;propane?
The canonical SMILES for 2-[2-[[2-[3,5-bis(trifluoromethyl)anilino]-2-oxoethyl]-(carboxymethyl)amino]hexyl-(carboxymethyl)amino]acetic acid;propane is CCC.CCCCC(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)Nc1cc(C(F)(F)F)cc(C(F)(F)F)c1.
What is the InChIKey of 2-[2-[[2-[3,5-bis(trifluoromethyl)anilino]-2-oxoethyl]-(carboxymethyl)amino]hexyl-(carboxymethyl)amino]acetic acid;propane?
The InChIKey is ONLWKYSZZISBPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H27F6N3O7.C3H8/c1-2-3-4-16(8-30(10-18(33)34)11-19(35)36)31(12-20(37)38)9-17(32)29-15-6-13(21(23,24)25)5-14(7-15)22(26,27)28;1-3-2/h5-7,16H,2-4,8-12H2,1H3,(H,29,32)(H,33,34)(H,35,36)(H,37,38);3H2,1-2H3.
What are the key properties of 2-[2-[[2-[3,5-bis(trifluoromethyl)anilino]-2-oxoethyl]-(carboxymethyl)amino]hexyl-(carboxymethyl)amino]acetic acid;propane?
2-[2-[[2-[3,5-bis(trifluoromethyl)anilino]-2-oxoethyl]-(carboxymethyl)amino]hexyl-(carboxymethyl)amino]acetic acid;propane has a molecular weight of 603.56 g/mol, XLogP of 4.50, 15 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[[2-[3,5-bis(trifluoromethyl)anilino]-2-oxoethyl]-(carboxymethyl)amino]hexyl-(carboxymethyl)amino]acetic acid;propane is sourced from PubChem (CID 171527479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).