O=C(c1cccnc1-c1ccncc1)N1CCC(O)(Cc2ccccc2)CC1
SMILES: O=C(c1cccnc1-c1ccncc1)N1CCC(O)(Cc2ccccc2)CC1

Molecular Processing

Molecular formula
C23H23N3O2
Molecular weight
373.46
Exact mass
373.179
XLogP
3.35
TPSA
66.32
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
28
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.261
Molar refractivity
107.7

Supplementary Information

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Involved in 10 reactions