Chemical ID: 5876801

CCOc1ccc(cc1)n2c(=O)c3ccccc3nc2C(C)N(CC(C)C)C(=O)C4CCCCC4
Chemical ID:
5876801
Name [?]:
N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-isobutyl-cyclohexanecarboxamide
SMILES [?]:
CCOc1ccc(cc1)n2c(=O)c3ccccc3nc2C(C)N(CC(C)C)C(=O)C4CCCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H37N3O3
All Atoms:35
Heavy Atoms:35
Chiral Atoms:1
ZAP Information [?]
Total:13.1803
Area:683.738
Solvation:-3.91314
Coulombic:-48.6966
Bond Count [?]
All:38
Single:29
Double:9
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:475.622
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:5.81
LogP (Chemaxon):5.47

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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