CC(C)(C)OC(=O)C1CN(Cc2ccc(-c3noc(-c4noc(-c5ccccc5)c4C(C)(C)C)n3)cc2)C1
SMILES: CC(C)(C)OC(=O)C1CN(Cc2ccc(-c3noc(-c4noc(-c5ccccc5)c4C(C)(C)C)n3)cc2)C1

Molecular Processing

Molecular formula
C30H34N4O4
Molecular weight
514.63
Exact mass
514.258
XLogP
6.13
TPSA
94.49
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
6
Heavy atoms
38
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
143.98

Supplementary Information

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