Chemical ID: 5883795

Cc1ccc(cc1)n2c(cc(n2)C(C)(C)C)NC(=O)CN(Cc3ccccc3)C(=O)Nc4ccc(cc4)C#N
Chemical ID:
5883795
Name [?]:
2-[benzyl-[(4-cyanophenyl)carbamoyl]amino]-N-[2-(p-tolyl)-5-tert-butyl-pyrazol-3-yl]-acetamide
SMILES [?]:
Cc1ccc(cc1)n2c(cc(n2)C(C)(C)C)NC(=O)CN(Cc3ccccc3)C(=O)Nc4ccc(cc4)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H32N6O2
All Atoms:39
Heavy Atoms:39
Chiral Atoms:0
ZAP Information [?]
Total:15.7094
Area:816.285
Solvation:-4.69768
Coulombic:-61.3507
Bond Count [?]
All:42
Single:28
Double:13
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:520.625
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:5.19
LogP (Chemaxon):6.66

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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