Chemical ID: 5883048

CCCN(CC(=O)Nc1cc(nn1c2ccccc2)C(C)(C)C)C(=O)Nc3cccc(c3)Cl
Chemical ID:
5883048
Name [?]:
2-[(3-chlorophenyl)carbamoyl-propyl-amino]-N-(2-phenyl-5-tert-butyl-pyrazol-3-yl)-acetamide
SMILES [?]:
CCCN(CC(=O)Nc1cc(nn1c2ccccc2)C(C)(C)C)C(=O)Nc3cccc(c3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H30ClN5O2
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:14.5652
Area:738.594
Solvation:-3.89965
Coulombic:-57.8902
Bond Count [?]
All:35
Single:25
Double:10
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:467.991
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.72
LogP (Chemaxon):5.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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