O=C(c1ccc2c(c1)CCC(NCc1ccccc1)C2)N1CCCC1CN1CCCC1
SMILES: O=C(c1ccc2c(c1)CCC(NCc1ccccc1)C2)N1CCCC1CN1CCCC1

Molecular Processing

Molecular formula
C27H35N3O
Molecular weight
417.6
Exact mass
417.278
XLogP
4.03
TPSA
35.58
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
31
Rings
5
Aromatic rings
2
Saturated rings
2
Aliphatic rings
3
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.519
Molar refractivity
125.27

Supplementary Information

Details werden geladen…

An 2 Reaktionen beteiligt