O=C(CN1CCC(C(=O)c2ccc(OCC3CCC3)cc2)CC1)NCc1nc2c(c(=O)[nH]1)COCC2
SMILES: O=C(CN1CCC(C(=O)c2ccc(OCC3CCC3)cc2)CC1)NCc1nc2c(c(=O)[nH]1)COCC2

Molecular Processing

Molecular formula
C27H34N4O5
Molecular weight
494.59
Exact mass
494.2529
XLogP
2.23
TPSA
113.62
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
9
Heavy atoms
36
Rings
5
Aromatic rings
2
Saturated rings
2
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.556
Molar refractivity
132.84

Supplementary Information

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