Chemical ID: 5881934

Cc1ccccc1n2c(cc(n2)C(C)(C)C)NC(=O)C(Cc3ccccc3)NC(=O)c4cccc(c4)OC
Chemical ID:
5881934
Name [?]:
3-methoxy-N-[1-[[2-(o-tolyl)-5-tert-butyl-pyrazol-3-yl]carbamoyl]-2-phenyl-ethyl]-benzamide
SMILES [?]:
Cc1ccccc1n2c(cc(n2)C(C)(C)C)NC(=O)C(Cc3ccccc3)NC(=O)c4cccc(c4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H34N4O3
All Atoms:38
Heavy Atoms:38
Chiral Atoms:1
ZAP Information [?]
Total:14.1771
Area:766.405
Solvation:-4.98298
Coulombic:-57.7618
Bond Count [?]
All:41
Single:28
Double:13
Rotors:11
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:510.627
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:5.8
LogP (Chemaxon):6.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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