Chemical ID: 3865202

CC(C)CCNc1c(nc2n1cc(cc2)Cl)c3ccc(cc3)OC
Chemical ID:
3865202
Name [?]:
4-chloro-N-isopentyl-8-(4-methoxyphenyl)-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine
SMILES [?]:
CC(C)CCNc1c(nc2n1cc(cc2)Cl)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H22ClN3O
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.8135
Area:549.737
Solvation:-2.92994
Coulombic:-32.9558
Bond Count [?]
All:26
Single:19
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:343.85
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.39
LogP (Chemaxon):4.74

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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