Chemical ID: 3865215

Cc1ccc2nc(c(n2c1)NC3CCCC3)c4ccc(cc4)N(C)C
Chemical ID:
3865215
Name [?]:
N-cyclopentyl-8-(4-dimethylaminophenyl)-4-methyl-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine
SMILES [?]:
Cc1ccc2nc(c(n2c1)NC3CCCC3)c4ccc(cc4)N(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H26N4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:11.4131
Area:540.423
Solvation:-2.09751
Coulombic:-31.341
Bond Count [?]
All:28
Single:21
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:334.458
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.69
LogP (Chemaxon):4.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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