CC12CC(N3CCCCC3)C(O)CC1CCC1C2CCC2(C)C(O)C(N3CCC4(CC3)OCCO4)CC12
SMILES: CC12CC(N3CCCCC3)C(O)CC1CCC1C2CCC2(C)C(O)C(N3CCC4(CC3)OCCO4)CC12

Molecular Processing

Molecular formula
C31H52N2O4
Molecular weight
516.77
Exact mass
516.3927
XLogP
4.03
TPSA
65.4
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
2
Heavy atoms
37
Rings
7
Aromatic rings
0
Saturated rings
7
Aliphatic rings
7
Stereo centers
10
Undefined stereo
10
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
1
Molar refractivity
142.95

Supplementary Information

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