Chemical ID: 5885517

Cc1ccccc1n2c(cc(n2)C(C)(C)C)NC(=O)CN(CCC(C)C)C(=O)Nc3c(cccc3C)C
Chemical ID:
5885517
Name [?]:
2-[(2,6-dimethylphenyl)carbamoyl-isopentyl-amino]-N-[2-(o-tolyl)-5-tert-butyl-pyrazol-3-yl]-acetamide
SMILES [?]:
Cc1ccccc1n2c(cc(n2)C(C)(C)C)NC(=O)CN(CCC(C)C)C(=O)Nc3c(cccc3C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H41N5O2
All Atoms:37
Heavy Atoms:37
Chiral Atoms:0
ZAP Information [?]
Total:15.5033
Area:773.372
Solvation:-3.83099
Coulombic:-58.004
Bond Count [?]
All:39
Single:29
Double:10
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:503.679
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:5.86
LogP (Chemaxon):6.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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