Synonyms
Molecule Category Free-form
UNII RTC582PPE3
EPA CompTox DTXSID901017899
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 RIXDFYAJYWMUMR-SFMXACBGSA-N
Smiles COc1ccc2c3[C@H](O)[C@]4(O)CN5CCC[C@H]5CN4[C@H](c3[nH]c2c1)C(C)(C)O
InChI
InChI=1S/C21H29N3O4/c1-20(2,26)18-17-16(14-7-6-13(28-3)9-15(14)22-17)19(25)21(27)11-23-8-4-5-12(23)10-24(18)21/h6-7,9,12,18-19,22,25-27H,4-5,8,10-11H2,1-3H3/t12-,18+,19-,21+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H29N3O4
Molecular Weight 387.47
AlogP 1.77
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 2.0
Polar Surface Area 92.19
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 28.0

Cross References

Resources Reference
CAS NUMBER 51177-07-2
ChEMBL CHEMBL1090129
FDA SRS RTC582PPE3
PubChem 46885581