Cc1ccc2c(c1)c1c(n2CCc2ccc(C)nc2)CC[N+](C)([O-])C1
SMILES: Cc1ccc2c(c1)c1c(n2CCc2ccc(C)nc2)CC[N+](C)([O-])C1

Molecular Processing

Molecular formula
C21H25N3O
Molecular weight
335.45
Exact mass
335.1998
XLogP
3.9
TPSA
40.88
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
25
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.381
Molar refractivity
101.18

Supplementary Information

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