Chemical ID: 5882013

CC(C)CN(CC(=O)Nc1cc(nn1c2ccccc2)C(C)(C)C)C(=O)COc3ccc(cc3)Cl
Chemical ID:
5882013
Name [?]:
2-[[2-(4-chlorophenoxy)acetyl]-isobutyl-amino]-N-(2-phenyl-5-tert-butyl-pyrazol-3-yl)-acetamide
SMILES [?]:
CC(C)CN(CC(=O)Nc1cc(nn1c2ccccc2)C(C)(C)C)C(=O)COc3ccc(cc3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H33ClN4O3
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:13.5042
Area:774.65
Solvation:-5.86201
Coulombic:-51.5387
Bond Count [?]
All:37
Single:27
Double:10
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:497.029
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.21
LogP (Chemaxon):5.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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