SMILES:
COC(=O)CCCCCNC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@H](N)CCSC.COC(=O)CCCCCNC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@H](N)CCSC.Cl.Cl.OMolecular Processing
Molecular formula
C46H76Cl2N8O11S2
Molecular weight
1052.2
Exact mass
1050.4452
XLogP
1.54
TPSA
310.74
H-bond donors
8
H-bond acceptors
14
Rotatable bonds
32
Heavy atoms
69
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
4
Undefined stereo
0
Formal charge
0
Heteroatoms
23
Covalent units
5
Fraction Csp3
0.565
Molar refractivity
277.22
Supplementary Information
상세 정보 불러오는 중…
3개 반응에 참여→