Chemical ID: 3865236

Cc1ccn2c(c1)nc(c2NC3CCCC3)c4ccccc4
Chemical ID:
3865236
Name [?]:
N-cyclopentyl-4-methyl-8-phenyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
SMILES [?]:
Cc1ccn2c(c1)nc(c2NC3CCCC3)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H21N3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:10.5471
Area:483.868
Solvation:-1.54956
Coulombic:-26.1653
Bond Count [?]
All:25
Single:18
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:291.39
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:4.69
LogP (Chemaxon):4.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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