Chemical ID: 5880933

CCN(CC(=O)Nc1cc(nn1c2ccccc2C)C(C)(C)C)C(=O)Nc3c(cccc3C(C)C)C(C)C
Chemical ID:
5880933
Name [?]:
2-[(2,6-diisopropylphenyl)carbamoyl-ethyl-amino]-N-[2-(o-tolyl)-5-tert-butyl-pyrazol-3-yl]-acetamide
SMILES [?]:
CCN(CC(=O)Nc1cc(nn1c2ccccc2C)C(C)(C)C)C(=O)Nc3c(cccc3C(C)C)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H43N5O2
All Atoms:38
Heavy Atoms:38
Chiral Atoms:0
ZAP Information [?]
Total:15.7896
Area:791.798
Solvation:-4.00529
Coulombic:-58.2597
Bond Count [?]
All:40
Single:30
Double:10
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:517.706
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:6.36
LogP (Chemaxon):6.5

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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