Chemical ID: 5875409

Cc1cccc(c1)n2c(=O)c3ccccc3nc2C(C)N(CCc4ccccc4)C(=O)c5cccc(c5)OC
Chemical ID:
5875409
Name [?]:
3-methoxy-N-[1-[3-(m-tolyl)-4-oxo-quinazolin-2-yl]ethyl]-N-phenethyl-benzamide
SMILES [?]:
Cc1cccc(c1)n2c(=O)c3ccccc3nc2C(C)N(CCc4ccccc4)C(=O)c5cccc(c5)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C33H31N3O3
All Atoms:39
Heavy Atoms:39
Chiral Atoms:1
ZAP Information [?]
Total:13.2599
Area:705.269
Solvation:-4.37179
Coulombic:-51.1479
Bond Count [?]
All:43
Single:28
Double:15
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:517.618
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:6.42
LogP (Chemaxon):6.26

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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