(2R)-2-({[1-ETHYL-4-O-7-(TRIFLUOROMETHYL)-1,4-DIHYDRO-3-QUINOLINYL]CARBONYL}AMINO)PROPANOIC ACID

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Molecule Category Free-form
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key ALPLYECZYAHXES-MRVPVSSYSA-N
Smiles CCN1C=C(C(=O)N[C@H](C)C(=O)O)C(=O)c2ccc(cc12)C(F)(F)F
InChI
InChI=1S/C16H15F3N2O4/c1-3-21-7-11(14(23)20-8(2)15(24)25)13(22)10-5-4-9(6-12(10)21)16(17,18)19/h4-8H,3H2,1-2H3,(H,20,23)(H,24,25)/t8-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H15F3N2O4
Molecular Weight 356.3
AlogP 1.99
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 86.71
Molecular species ACID
Aromatic Rings 1.0
Heavy Atoms 25.0

Cross References

Resources Reference
ChEMBL CHEMBL2283183
PubChem 76323665
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