Chemical ID: 5876050

Cc1ccc(c(c1)C)n2c(=O)c3ccccc3nc2C(C)N(CCOC)C(=O)CCC4CCCC4
Chemical ID:
5876050
Name [?]:
3-cyclopentyl-N-[1-[3-(2,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-(2-methoxyethyl)propanamide
SMILES [?]:
Cc1ccc(c(c1)C)n2c(=O)c3ccccc3nc2C(C)N(CCOC)C(=O)CCC4CCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H37N3O3
All Atoms:35
Heavy Atoms:35
Chiral Atoms:1
ZAP Information [?]
Total:13.2094
Area:690.004
Solvation:-4.04069
Coulombic:-48.6692
Bond Count [?]
All:38
Single:29
Double:9
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:475.622
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:5.65
LogP (Chemaxon):5.1

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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