Chemical ID: 5882290

CCCCCCc1ccc(cc1)C(=O)N(CCC)CC(=O)Nc2cc(nn2c3ccccc3)C(C)(C)C
Chemical ID:
5882290
Name [?]:
4-hexyl-N-[(2-phenyl-5-tert-butyl-pyrazol-3-yl)carbamoylmethyl]-N-propyl-benzamide
SMILES [?]:
CCCCCCc1ccc(cc1)C(=O)N(CCC)CC(=O)Nc2cc(nn2c3ccccc3)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:16.8664
Area:825.664
Solvation:-3.7752
Coulombic:-46.9815
Bond Count [?]
All:39
Single:29
Double:10
Rotors:15
Chiral:0
Rigid Segments:11
Chemical Properties
Molecular Weight:502.691
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:7.79
LogP (Chemaxon):7.46

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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