COc1cc(CC(=O)Nc2cccc(C3CCC(C(C)(C)C)CC3)c2)ccc1OCCNCCO
SMILES: COc1cc(CC(=O)Nc2cccc(C3CCC(C(C)(C)C)CC3)c2)ccc1OCCNCCO

Molecular Processing

Molecular formula
C29H42N2O4
Molecular weight
482.67
Exact mass
482.3145
XLogP
5.16
TPSA
79.82
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
11
Heavy atoms
35
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.552
Molar refractivity
141.37

Supplementary Information

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Involved in 2 reactions