Chemical ID: 5874645

CCCN(C(CC)c1nc2ccccc2c(=O)n1c3ccc(cc3)OCC)C(=O)COCc4ccccc4
Chemical ID:
5874645
Name [?]:
2-benzyloxy-N-[1-[3-(4-ethoxyphenyl)-4-oxo-quinazolin-2-yl]propyl]-N-propyl-acetamide
SMILES [?]:
CCCN(C(CC)c1nc2ccccc2c(=O)n1c3ccc(cc3)OCC)C(=O)COCc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H35N3O4
All Atoms:38
Heavy Atoms:38
Chiral Atoms:1
ZAP Information [?]
Total:11.6471
Area:733.545
Solvation:-6.69153
Coulombic:-56.8285
Bond Count [?]
All:41
Single:29
Double:12
Rotors:13
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:513.627
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:5.15
LogP (Chemaxon):5.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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