Chemical ID: 5881238

Cc1ccccc1n2c(cc(n2)C(C)(C)C)NC(=O)CN(CC(C)C)C(=O)Nc3c(cccc3C(C)C)C(C)C
Chemical ID:
5881238
Name [?]:
2-[(2,6-diisopropylphenyl)carbamoyl-isobutyl-amino]-N-[2-(o-tolyl)-5-tert-butyl-pyrazol-3-yl]-acetamide
SMILES [?]:
Cc1ccccc1n2c(cc(n2)C(C)(C)C)NC(=O)CN(CC(C)C)C(=O)Nc3c(cccc3C(C)C)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C33H47N5O2
All Atoms:40
Heavy Atoms:40
Chiral Atoms:0
ZAP Information [?]
Total:16.2875
Area:803.676
Solvation:-3.80435
Coulombic:-59.0939
Bond Count [?]
All:42
Single:32
Double:10
Rotors:13
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:545.759
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:7.01
LogP (Chemaxon):7.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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