C1COCCN1CCNCCOC2=CC=C(C=C2)CC3=CC=C(C=C3)C4=NC=CO4
이름: 2-morpholin-4-yl-N-[2-[4-[[4-(1,3-oxazol-2-yl)phenyl]methyl]phenoxy]ethyl]ethanamine
SMILES: C1COCCN1CCNCCOC2=CC=C(C=C2)CC3=CC=C(C=C3)C4=NC=CO4

Molecular Processing

Molecular formula
C24H29N3O3
Molecular weight
407.51
Exact mass
407.2209
XLogP
3.23
TPSA
59.76
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
30
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
116.81

Supplementary Information

InChIKey: JNOCUBKTMMWEFK-UHFFFAOYSA-N
동의어
N-[2-[4-[[4-(2-oxazolyl)phenyl]methyl]phenoxy)ethyl]-4-morpholineethanamineN-[2-[4-[[4-(2-oxazolyl)phenyl]methyl]phenoxy]ethyl]-4-morpholineethanamineSCHEMBL3035839JNOCUBKTMMWEFK-UHFFFAOYSA-N
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