CC(c1ccccc1)N1CC(CC2(NC(=O)OC(C)(C)C)CCC2)CC1=O
SMILES: CC(c1ccccc1)N1CC(CC2(NC(=O)OC(C)(C)C)CCC2)CC1=O

Molecular Processing

Molecular formula
C22H32N2O3
Molecular weight
372.51
Exact mass
372.2413
XLogP
4.43
TPSA
58.64
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
27
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.636
Molar refractivity
105.25

Supplementary Information

상세 정보 불러오는 중…

1개 반응에 참여→

확장 검색

부분 구조 검색→유사 구조 검색→