Chemical ID: 7885251

CN(C)CCN(c1nc2ccccc2s1)C(=O)c3ccccc3Oc4ccccc4
Chemical ID:
7885251
Name [?]:
None
SMILES [?]:
CN(C)CCN(c1nc2ccccc2s1)C(=O)c3ccccc3Oc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H23N3O2S
All Atoms:53
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:11.9691
Area:620.19
Solvation:-3.53561
Coulombic:-39.4205
Bond Count [?]
All:33
Single:22
Double:11
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.38
LogP (Chemaxon):None

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue