Chemical ID: 6014537

Cc1ccc(cc1[N+](=O)[O-])C(=O)N(CC(=O)N(Cc2ccccc2)Cc3ccc(o3)C)C(C)C
Chemical ID:
6014537
Name [?]:
N-[[benzyl-[(5-methyl-2-furyl)methyl]carbamoyl]methyl]-N-isopropyl-4-methyl-3-nitro-benzamide
SMILES [?]:
Cc1ccc(cc1[N+](=O)[O-])C(=O)N(CC(=O)N(Cc2ccccc2)Cc3ccc(o3)C)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H29N3O5
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:6.92796
Area:628.79
Solvation:-8.79179
Coulombic:-53.9312
Bond Count [?]
All:36
Single:25
Double:11
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:463.526
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:4.11
LogP (Chemaxon):4.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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