Chemical ID: 4900347

COc1ccc(cc1C(=O)Nc2cc(ccc2N3CCCCC3)c4c5ccccc5c(nn4)OC)[N+](=O)[O-]
Chemical ID:
4900347
Name [?]:
2-methoxy-N-[5-(4-methoxyphthalazin-1-yl)-2-(1-piperidyl)phenyl]-5-nitro-benzamide
SMILES [?]:
COc1ccc(cc1C(=O)Nc2cc(ccc2N3CCCCC3)c4c5ccccc5c(nn4)OC)[N+](=O)[O-]
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H27N5O5
All Atoms:38
Heavy Atoms:38
Chiral Atoms:0
ZAP Information [?]
Total:7.39994
Area:745.949
Solvation:-11.2488
Coulombic:-57.9684
Bond Count [?]
All:42
Single:29
Double:13
Rotors:8
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:513.545
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:5.61
LogP (Chemaxon):4.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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