CCOC(=O)CCNC(=O)CC1CCC(c2ccc(-c3cnc(Nc4cccc(Cl)c4)o3)cc2)CC1
SMILES: CCOC(=O)CCNC(=O)CC1CCC(c2ccc(-c3cnc(Nc4cccc(Cl)c4)o3)cc2)CC1

Molecular Processing

Molecular formula
C28H32ClN3O4
Molecular weight
510.03
Exact mass
509.2081
XLogP
6.47
TPSA
93.46
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
36
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.393
Molar refractivity
140.25

Supplementary Information

جارٍ جلب التفاصيل…

مشارك في 2 تفاعل