Chemical ID: 5885660

Cc1cccc(c1)n2c(cc(n2)C(C)(C)C)NC(=O)CN(CC(C)C)C(=O)Nc3ccc(cc3C)C
Chemical ID:
5885660
Name [?]:
2-[(2,4-dimethylphenyl)carbamoyl-isobutyl-amino]-N-[2-(m-tolyl)-5-tert-butyl-pyrazol-3-yl]-acetamide
SMILES [?]:
Cc1cccc(c1)n2c(cc(n2)C(C)(C)C)NC(=O)CN(CC(C)C)C(=O)Nc3ccc(cc3C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H39N5O2
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:15.5613
Area:777.779
Solvation:-3.88316
Coulombic:-57.5906
Bond Count [?]
All:38
Single:28
Double:10
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:489.652
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:5.5
LogP (Chemaxon):6.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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