Chemical ID: 5881464

CCCN(CC(=O)Nc1cc(nn1c2cccc(c2C)C)C(C)(C)C)C(=O)c3cccc(c3)OC
Chemical ID:
5881464
Name [?]:
N-[[2-(2,3-dimethylphenyl)-5-tert-butyl-pyrazol-3-yl]carbamoylmethyl]-3-methoxy-N-propyl-benzamide
SMILES [?]:
CCCN(CC(=O)Nc1cc(nn1c2cccc(c2C)C)C(C)(C)C)C(=O)c3cccc(c3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H36N4O3
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:13.4895
Area:740.827
Solvation:-5.03123
Coulombic:-51.3843
Bond Count [?]
All:37
Single:27
Double:10
Rotors:11
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:476.611
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.19
LogP (Chemaxon):5.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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