COc1ccc(-c2ccc3c(c2)NC(=O)C3=Cc2cc3cc(OCCN4CCOCC4)ccc3[nH]2)cc1
SMILES: COc1ccc(-c2ccc3c(c2)NC(=O)C3=Cc2cc3cc(OCCN4CCOCC4)ccc3[nH]2)cc1

Molecular Processing

Molecular formula
C30H29N3O4
Molecular weight
495.58
Exact mass
495.2158
XLogP
5.05
TPSA
75.82
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
37
Rings
6
Aromatic rings
4
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.233
Molar refractivity
145.98

Supplementary Information

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