CCCCc1nnc(OCC2CN(C(=O)OC(C)(C)C)CCC2OC)cc1-c1ccc(OC2CCCCC2)cc1
SMILES: CCCCc1nnc(OCC2CN(C(=O)OC(C)(C)C)CCC2OC)cc1-c1ccc(OC2CCCCC2)cc1

Molecular Processing

Molecular formula
C32H47N3O5
Molecular weight
553.74
Exact mass
553.3516
XLogP
6.85
TPSA
83.01
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
10
Heavy atoms
40
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.656
Molar refractivity
155.79

Supplementary Information

상세 정보 불러오는 중…

1개 반응에 참여→

확장 검색

부분 구조 검색→유사 구조 검색→