Chemical ID: 5862191

CC(C)C(C(=O)NN=Cc1ccc(c(c1)[N+](=O)[O-])OCc2ccccc2)NC(=O)c3ccccc3
Chemical ID:
5862191
Name [?]:
N-[1-[(4-benzyloxy-3-nitro-phenyl)methyleneaminocarbamoyl]-2-methyl-propyl]benzamide
SMILES [?]:
CC(C)C(C(=O)NN=Cc1ccc(c(c1)[N+](=O)[O-])OCc2ccccc2)NC(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H26N4O5
All Atoms:35
Heavy Atoms:35
Chiral Atoms:1
ZAP Information [?]
Total:5.56396
Area:740.94
Solvation:-12.9595
Coulombic:-60.1382
Bond Count [?]
All:37
Single:24
Double:13
Rotors:12
Chiral:1
Rigid Segments:10
Chemical Properties
Molecular Weight:474.509
H-Bond Donors:2
H-Bond Acceptors:9
XLogP:5.74
LogP (Chemaxon):5.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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