Chemical ID: 6731345

c1ccc2c(c1)c(cc(n2)N3CCCCC3)C(=O)[O-]
Chemical ID:
6731345
Name [?]:
2-(1-piperidyl)quinoline-4-carboxylate
SMILES [?]:
c1ccc2c(c1)c(cc(n2)N3CCCCC3)C(=O)[O-]
InChi [?]:
InChI=1/C15H16N2O2/c18-15(19)12-10-14(17-8-4-1-5-9-17)16-13-7-3-2-6-11(12)13/h2-3,6-7,10H,1,4-5,8-9H2,(H,18,19)/p-1
InChi Info:
AuxInfo=1/1/N:14,1,2,13,15,6,3,12,16,8,5,7,4,9,17,10,11,18,19/E:(4,5)(8,9)(18,19)/rA:19nCCCCCCCCCNNCCCCCCOO-/rB:s1;d2;s3;s4;d1s5;d5;s7;d8;d4s9;s9;s11;s12;s13;s14;s11s15;s7;d17;s17;/rC:;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H15N2O2-
All Atoms:34
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:-30.4764
Area:427.077
Solvation:-41.1533
Coulombic:-15.2906
Bond Count [?]
All:21
Single:15
Double:6
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:255.292
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.06
LogP (Chemaxon):2.84

Name Annotations

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Descriptor Annotations

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