CC(C)(C)OC(=O)N1CCc2cc(NC(=O)C3CCC4CN3C(=O)N4OCc3ccccc3)ccc2C1
SMILES: CC(C)(C)OC(=O)N1CCc2cc(NC(=O)C3CCC4CN3C(=O)N4OCc3ccccc3)ccc2C1

Molecular Processing

Molecular formula
C28H34N4O5
Molecular weight
506.6
Exact mass
506.2529
XLogP
4.32
TPSA
91.42
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
37
Rings
5
Aromatic rings
2
Saturated rings
2
Aliphatic rings
3
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.464
Molar refractivity
137.4

Supplementary Information

상세 정보 불러오는 중…

2개 반응에 참여→

확장 검색

부분 구조 검색→유사 구조 검색→