Chemical ID: 7945044

CC1(CC(=C2C(Nc3ccc(cc3N=C2C1)C(=O)c4ccccc4)c5ccc(cc5)N(C)C)O)C
Chemical ID:
7945044
Name [?]:
None
SMILES [?]:
CC1(CC(=C2C(Nc3ccc(cc3N=C2C1)C(=O)c4ccccc4)c5ccc(cc5)N(C)C)O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H31N3O2
All Atoms:66
Heavy Atoms:35
Chiral Atoms:None
ZAP Information [?]
Total:13.0809
Area:679.522
Solvation:-3.90709
Coulombic:-50.2037
Bond Count [?]
All:39
Single:27
Double:12
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.51
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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