Chemical ID: 5883848

CCOC(=O)CNC(=O)N(CCC(C)C)CC(=O)Nc1cc(nn1c2ccc(cc2)Cl)C(C)(C)C
Chemical ID:
5883848
Name [?]:
ethyl 2-[[2-(4-chlorophenyl)-5-tert-butyl-pyrazol-3-yl]carbamoylmethyl-isopentyl-carbamoyl]aminoacetate
SMILES [?]:
CCOC(=O)CNC(=O)N(CCC(C)C)CC(=O)Nc1cc(nn1c2ccc(cc2)Cl)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H36ClN5O4
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:15.5198
Area:802.103
Solvation:-4.53277
Coulombic:-76.1498
Bond Count [?]
All:36
Single:28
Double:8
Rotors:15
Chiral:0
Rigid Segments:11
Chemical Properties
Molecular Weight:506.037
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:4.36
LogP (Chemaxon):4.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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