CC(C)(C)OC(=O)NCCCn1c(CCl)nc2cnc3cc(OCc4ccccc4)ccc3c21
SMILES: CC(C)(C)OC(=O)NCCCn1c(CCl)nc2cnc3cc(OCc4ccccc4)ccc3c21

Molecular Processing

Molecular formula
C26H29ClN4O3
Molecular weight
481
Exact mass
480.1928
XLogP
5.82
TPSA
78.27
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
34
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.346
Molar refractivity
134.22

Supplementary Information

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