COc1cccc(N(C(=O)c2ccccc2)C2CCN([C@@H]3CCCC[C@H]3O)CC2)c1
SMILES: COc1cccc(N(C(=O)c2ccccc2)C2CCN([C@@H]3CCCC[C@H]3O)CC2)c1

Molecular Processing

Molecular formula
C25H32N2O3
Molecular weight
408.54
Exact mass
408.2413
XLogP
4.11
TPSA
53.01
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
30
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.48
Molar refractivity
119.1

Supplementary Information

상세 정보 불러오는 중…

1개 반응에 참여→

확장 검색

부분 구조 검색→유사 구조 검색→