Chemical ID: 6840502

CN(C)c1ccc(cc1)NC(=O)Cn2cnc3c(c2=O)c(cs3)c4ccc5c(c4)CCCC5
Chemical ID:
6840502
Name [?]:
N-(4-dimethylaminophenyl)-2-(5-oxo-7-tetralin-2-yl-9-thia-2,4-diazabicyclo[4.3.0]nona-2,7,10-trien-4-yl)-acetamide
SMILES [?]:
CN(C)c1ccc(cc1)NC(=O)Cn2cnc3c(c2=O)c(cs3)c4ccc5c(c4)CCCC5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H26N4O2S
All Atoms:59
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:12.6895
Area:678.767
Solvation:-4.27964
Coulombic:-48.8791
Bond Count [?]
All:37
Single:26
Double:11
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:458.576
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.46
LogP (Chemaxon):5.22

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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