Chemical ID: 5880571

CCCN(CC(=O)Nc1cc(nn1c2ccccc2Cl)C(C)(C)C)C(=O)CCC3CCCC3
Chemical ID:
5880571
Name [?]:
N-[[2-(2-chlorophenyl)-5-tert-butyl-pyrazol-3-yl]carbamoylmethyl]-3-cyclopentyl-N-propyl-propanamide
SMILES [?]:
CCCN(CC(=O)Nc1cc(nn1c2ccccc2Cl)C(C)(C)C)C(=O)CCC3CCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H37ClN4O2
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:14.76
Area:748.414
Solvation:-3.95032
Coulombic:-43.7345
Bond Count [?]
All:35
Single:28
Double:7
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:473.05
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:6.21
LogP (Chemaxon):5.84

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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