Chemical ID: 5882480

CCCCCc1ccc(cc1)C(=O)N(CCCC)CC(=O)Nc2cc(nn2c3ccc(cc3)OC)C(C)(C)C
Chemical ID:
5882480
Name [?]:
N-butyl-N-[[2-(4-methoxyphenyl)-5-tert-butyl-pyrazol-3-yl]carbamoylmethyl]-4-pentyl-benzamide
SMILES [?]:
CCCCCc1ccc(cc1)C(=O)N(CCCC)CC(=O)Nc2cc(nn2c3ccc(cc3)OC)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C32H44N4O3
All Atoms:39
Heavy Atoms:39
Chiral Atoms:0
ZAP Information [?]
Total:16.5859
Area:864.998
Solvation:-5.03901
Coulombic:-53.1014
Bond Count [?]
All:41
Single:31
Double:10
Rotors:16
Chiral:0
Rigid Segments:12
Chemical Properties
Molecular Weight:532.717
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:7.7
LogP (Chemaxon):7.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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