Chemical ID: 5884926

Cc1cccc(c1)n2c(cc(n2)C(C)(C)C)NC(=O)CN(CCC(C)C)C(=O)C3CC3c4ccccc4
Chemical ID:
5884926
Name [?]:
N-isopentyl-N-[[2-(m-tolyl)-5-tert-butyl-pyrazol-3-yl]carbamoylmethyl]-2-phenyl-cyclopropane-1-carboxamide
SMILES [?]:
Cc1cccc(c1)n2c(cc(n2)C(C)(C)C)NC(=O)CN(CCC(C)C)C(=O)C3CC3c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H40N4O2
All Atoms:37
Heavy Atoms:37
Chiral Atoms:2
ZAP Information [?]
Total:15.645
Area:794.369
Solvation:-4.2142
Coulombic:-44.2683
Bond Count [?]
All:40
Single:30
Double:10
Rotors:12
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:500.675
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.99
LogP (Chemaxon):6.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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