Chemical ID: 5882743

CCN(CC(=O)Nc1cc(nn1c2ccccc2)C(C)(C)C)C(=O)Nc3c(cccc3C(C)C)C(C)C
Chemical ID:
5882743
Name [?]:
2-[(2,6-diisopropylphenyl)carbamoyl-ethyl-amino]-N-(2-phenyl-5-tert-butyl-pyrazol-3-yl)-acetamide
SMILES [?]:
CCN(CC(=O)Nc1cc(nn1c2ccccc2)C(C)(C)C)C(=O)Nc3c(cccc3C(C)C)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H41N5O2
All Atoms:37
Heavy Atoms:37
Chiral Atoms:0
ZAP Information [?]
Total:15.3923
Area:774.47
Solvation:-3.96947
Coulombic:-58.4174
Bond Count [?]
All:39
Single:29
Double:10
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:503.679
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:6.13
LogP (Chemaxon):6.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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