Chemical ID: 5883812

CCc1ccc(cc1)NC(=O)N(CCOC)CC(=O)Nc2cc(nn2c3ccc(cc3)C)C(C)(C)C
Chemical ID:
5883812
Name [?]:
2-[(4-ethylphenyl)carbamoyl-(2-methoxyethyl)amino]-N-[2-(p-tolyl)-5-tert-butyl-pyrazol-3-yl]-acetamide
SMILES [?]:
CCc1ccc(cc1)NC(=O)N(CCOC)CC(=O)Nc2cc(nn2c3ccc(cc3)C)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H37N5O3
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:14.4795
Area:790.575
Solvation:-5.2849
Coulombic:-64.8076
Bond Count [?]
All:38
Single:28
Double:10
Rotors:13
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:491.625
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:4.47
LogP (Chemaxon):5.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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