CC1CCC(C)C1OC(=O)C1(N)CC1C(=O)[C@@H](NC(=O)OCc1ccccc1)C(Cc1ccccc1)C(=O)O
이름: compound 3
SMILES: CC1CCC(C)C1OC(=O)C1(N)CC1C(=O)[C@@H](NC(=O)OCc1ccccc1)C(Cc1ccccc1)C(=O)O

Molecular Processing

Molecular formula
C30H36N2O7
Molecular weight
536.63
Exact mass
536.2523
XLogP
3.49
TPSA
145.02
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
11
Heavy atoms
39
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
6
Undefined stereo
5
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.467
Molar refractivity
142.3

Supplementary Information

상세 정보 불러오는 중…

4개 반응에 참여→

확장 검색

부분 구조 검색→유사 구조 검색→