Chemical ID: 3865232

Cc1ccn2c(c1)nc(c2NCCC(C)C)c3ccccc3
Chemical ID:
3865232
Name [?]:
N-isopentyl-4-methyl-8-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
SMILES [?]:
Cc1ccn2c(c1)nc(c2NCCC(C)C)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H23N3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:11.0601
Area:507.685
Solvation:-1.63205
Coulombic:-26.5029
Bond Count [?]
All:24
Single:17
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:293.406
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:5.29
LogP (Chemaxon):4.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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