Chemical ID: 3966020

c1cc2c(cc1OCCCCc3nnnn3C4CCCCC4)CCC(=O)N2
Chemical ID:
3966020
Name [?]:
6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one
SMILES [?]:
c1cc2c(cc1OCCCCc3nnnn3C4CCCCC4)CCC(=O)N2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H27N5O2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.3331
Area:611.974
Solvation:-3.9663
Coulombic:-31.8168
Bond Count [?]
All:30
Single:24
Double:6
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:369.461
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.28
LogP (Chemaxon):2.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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