CC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2CCOC(=O)C1CC2C=CC1C2
SMILES: CC(C)(C)c1ccc2c(c1)c1cc(C(C)(C)C)ccc1n2CCOC(=O)C1CC2C=CC1C2

Molecular Processing

Molecular formula
C30H37NO2
Molecular weight
443.63
Exact mass
443.2824
XLogP
7.14
TPSA
31.23
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
33
Rings
5
Aromatic rings
3
Saturated rings
1
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
136.65

Supplementary Information

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