Cc1ccc(-c2cc(C(=O)NCc3ccc(C)nc3)cc(C(=O)N3CCC(N4CCOCC4)C3)c2)cc1
SMILES: Cc1ccc(-c2cc(C(=O)NCc3ccc(C)nc3)cc(C(=O)N3CCC(N4CCOCC4)C3)c2)cc1

Molecular Processing

Molecular formula
C30H34N4O3
Molecular weight
498.63
Exact mass
498.2631
XLogP
3.84
TPSA
74.77
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
37
Rings
5
Aromatic rings
3
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.367
Molar refractivity
143.46

Supplementary Information

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