Chemical ID: 5881136

CCCCCCc1ccc(cc1)C(=O)N(CC)CC(=O)Nc2cc(nn2c3ccccc3C)C(C)(C)C
Chemical ID:
5881136
Name [?]:
N-ethyl-4-hexyl-N-[[2-(o-tolyl)-5-tert-butyl-pyrazol-3-yl]carbamoylmethyl]benzamide
SMILES [?]:
CCCCCCc1ccc(cc1)C(=O)N(CC)CC(=O)Nc2cc(nn2c3ccccc3C)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H42N4O2
All Atoms:37
Heavy Atoms:37
Chiral Atoms:0
ZAP Information [?]
Total:16.5611
Area:809.836
Solvation:-3.68483
Coulombic:-46.5407
Bond Count [?]
All:39
Single:29
Double:10
Rotors:14
Chiral:0
Rigid Segments:11
Chemical Properties
Molecular Weight:502.691
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:7.66
LogP (Chemaxon):7.46

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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