Synonyms:
Status: Approved (2021)
Entry Type: Unknown
Molecule Category: UNKNOWN

Structure

InChI Key HGCOOPLEWPBLOY-PFEQFJNWSA-N
Smile Cl.O=C(Nc1ccc(OC(F)(F)Cl)cc1)c1cnc(N2CC[C@@H](O)C2)c(-c2cc[nH]n2)c1
InChI
InChI=1S/C20H18ClF2N5O3.ClH/c21-20(22,23)31-15-3-1-13(2-4-15)26-19(30)12-9-16(17-5-7-25-27-17)18(24-10-12)28-8-6-14(29)11-28;/h1-5,7,9-10,14,29H,6,8,11H2,(H,25,27)(H,26,30);1H/t14-;/m1./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H19Cl2F2N5O3
Molecular Weight 486.31
AlogP 3.46
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 6.0
Polar Surface Area 103.37
Molecular species None
Aromatic Rings 3.0
Heavy Atoms 31.0