Cc1c(-c2ccccc2)c(N2CC[C@H](N(C)C)C2)c2oc(N3CCC3)nc2c1C#N
SMILES: Cc1c(-c2ccccc2)c(N2CC[C@H](N(C)C)C2)c2oc(N3CCC3)nc2c1C#N

Molecular Processing

Molecular formula
C24H27N5O
Molecular weight
401.51
Exact mass
401.2216
XLogP
4.03
TPSA
59.54
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
30
Rings
5
Aromatic rings
3
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
120.03

Supplementary Information

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