CCCCN1CCN(c2cc(CO)ccc2C2CCC(C(C)(C)C)CC2)CC1
SMILES: CCCCN1CCN(c2cc(CO)ccc2C2CCC(C(C)(C)C)CC2)CC1

Molecular Processing

Molecular formula
C25H42N2O
Molecular weight
386.62
Exact mass
386.3297
XLogP
5.42
TPSA
26.71
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
28
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.76
Molar refractivity
120.08

Supplementary Information

Fetching details…

Involved in 5 reactions→

Extended Search

Substructure Search→Similarity Search→