Chemical ID: 5884857

CC(C)N(CC(=O)Nc1cc(nn1c2ccccc2)C(C)(C)C)C(=O)C=Cc3ccccc3
Chemical ID:
5884857
Name [?]:
N-isopropyl-3-phenyl-N-[(2-phenyl-5-tert-butyl-pyrazol-3-yl)carbamoylmethyl]prop-2-enamide
SMILES [?]:
CC(C)N(CC(=O)Nc1cc(nn1c2ccccc2)C(C)(C)C)C(=O)C=Cc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H32N4O2
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:13.3985
Area:698.321
Solvation:-4.05953
Coulombic:-45.0168
Bond Count [?]
All:35
Single:24
Double:11
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:444.569
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.99
LogP (Chemaxon):5.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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