Chemical ID: 5875330

CCC(c1nc2ccccc2c(=O)n1c3ccc(c(c3)C)C)N(CC)C(=O)NC45CC6CC(C4)CC(C6)C5
Chemical ID:
5875330
Name [?]:
3-(1-adamantyl)-1-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]propyl]-1-ethyl-urea
SMILES [?]:
CCC(c1nc2ccccc2c(=O)n1c3ccc(c(c3)C)C)N(CC)C(=O)NC45CC6CC(C4)CC(C6)C5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C32H40N4O2
All Atoms:38
Heavy Atoms:38
Chiral Atoms:1
ZAP Information [?]
Total:14.8247
Area:695.494
Solvation:-2.56264
Coulombic:-56.0018
Bond Count [?]
All:43
Single:34
Double:9
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:512.686
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:6.65
LogP (Chemaxon):5.73

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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