Chemical ID: 5884085

Cc1c(c(n(n1)c2ccc(cc2)OC)NC(=O)CN(C(C)C)C(=O)c3cccc(c3)OC)c4ccccc4
Chemical ID:
5884085
Name [?]:
N-isopropyl-3-methoxy-N-[[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]carbamoylmethyl]benzamide
SMILES [?]:
Cc1c(c(n(n1)c2ccc(cc2)OC)NC(=O)CN(C(C)C)C(=O)c3cccc(c3)OC)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H32N4O4
All Atoms:38
Heavy Atoms:38
Chiral Atoms:0
ZAP Information [?]
Total:10.7461
Area:692.202
Solvation:-6.55896
Coulombic:-58.5361
Bond Count [?]
All:41
Single:28
Double:13
Rotors:11
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:512.6
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:5.65
LogP (Chemaxon):4.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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