Cc1ccc(OC(=O)NC(C(=O)NC(C)COc2ccc(C#N)cc2)C(C)C)cc1C
SMILES: Cc1ccc(OC(=O)NC(C(=O)NC(C)COc2ccc(C#N)cc2)C(C)C)cc1C

Molecular Processing

Molecular formula
C24H29N3O4
Molecular weight
423.51
Exact mass
423.2158
XLogP
3.87
TPSA
100.45
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
31
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
117.96

Supplementary Information

상세 정보 불러오는 중…

1개 반응에 참여→

확장 검색

부분 구조 검색→유사 구조 검색→