Chemical ID: 7959225

C[NH+](C)CCN1C(C(=C(c2ccc3c(c2)OCCO3)[O-])C(=O)C1=O)c4ccc(cc4)N(C)C
Chemical ID:
7959225
Name [?]:
None
SMILES [?]:
C[NH+](C)CCN1C(C(=C(c2ccc3c(c2)OCCO3)[O-])C(=O)C1=O)c4ccc(cc4)N(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H29N3O5
All Atoms:62
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:-41.3516
Area:639.994
Solvation:-57.3515
Coulombic:-25.5648
Bond Count [?]
All:36
Single:27
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.24
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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