CCCCCCCn1cc(CN(C(=O)C2CCCc3c(OCc4ccccc4)cccc32)c2ccc(C(C)C)nc2)cn1
SMILES: CCCCCCCn1cc(CN(C(=O)C2CCCc3c(OCc4ccccc4)cccc32)c2ccc(C(C)C)nc2)cn1

Molecular Processing

Molecular formula
C37H46N4O2
Molecular weight
578.8
Exact mass
578.3621
XLogP
8.6
TPSA
60.25
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
14
Heavy atoms
43
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.432
Molar refractivity
173.4

Supplementary Information

상세 정보 불러오는 중…

3개 반응에 참여→

확장 검색

부분 구조 검색→유사 구조 검색→