Chemical ID: 5884027

CCCCN(CC(=O)Nc1c(c(nn1c2ccc(cc2)C)C)c3ccccc3)C(=O)c4cccc(c4)OC
Chemical ID:
5884027
Name [?]:
N-butyl-3-methoxy-N-[[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]carbamoylmethyl]benzamide
SMILES [?]:
CCCCN(CC(=O)Nc1c(c(nn1c2ccc(cc2)C)C)c3ccccc3)C(=O)c4cccc(c4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H34N4O3
All Atoms:38
Heavy Atoms:38
Chiral Atoms:0
ZAP Information [?]
Total:11.961
Area:722.328
Solvation:-6.09724
Coulombic:-51.4784
Bond Count [?]
All:41
Single:28
Double:13
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:510.627
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:6.64
LogP (Chemaxon):5.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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