O=C(CCCN1CC[C@@H]2[C@H](C1)c1cccc3c1N2CCC3)c1ccncc1
SMILES: O=C(CCCN1CC[C@@H]2[C@H](C1)c1cccc3c1N2CCC3)c1ccncc1

Molecular Processing

Molecular formula
C23H27N3O
Molecular weight
361.49
Exact mass
361.2154
XLogP
3.67
TPSA
36.44
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
27
Rings
5
Aromatic rings
2
Saturated rings
1
Aliphatic rings
3
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.478
Molar refractivity
107.5

Supplementary Information

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