Keyword(s): Human Metabolites
Molecule Category Free-form

Structure

InChI Key DKCXZVSRPSMJSN-UHFFFAOYSA-N
Smiles O=C(NC=1C=CC=CC1OC)C2=CC=3C=CC=CC3C(N=NC4=CC(Cl)=C(C=C4Cl)S(=O)(=O)N(C)C)=C2O
InChI
InChI=1/C26H22Cl2N4O5S/c1-32(2)38(35,36)23-14-18(27)21(13-19(23)28)30-31-24-16-9-5-4-8-15(16)12-17(25(24)33)26(34)29-20-10-6-7-11-22(20)37-3/h4-14,33H,1-3H3,(H,29,34)

Physicochemical Descriptors

Property Name Value
Molecular Formula C26H22Cl2N4O5S
Molecular Weight 572.07
AlogP 7.16
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 124.15
Heavy Atoms 38.0

Cross References

Resources Reference
CAS NUMBER 79102-65-1
NORMAN SUSDAT
PubChem 3018803