Chemical ID: 5928847

Cc1cc(n2c(c1)nc(c2NC(C)(C)CC(C)(C)C)c3ccc(cc3)Cl)C
Chemical ID:
5928847
Name [?]:
8-(4-chlorophenyl)-2,4-dimethyl-N-(1,1,3,3-tetramethylbutyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
SMILES [?]:
Cc1cc(n2c(c1)nc(c2NC(C)(C)CC(C)(C)C)c3ccc(cc3)Cl)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H30ClN3
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.9599
Area:541.489
Solvation:-1.5773
Coulombic:-26.6384
Bond Count [?]
All:29
Single:22
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:383.957
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:7.63
LogP (Chemaxon):6.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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