Chemical ID: 4909148

c1ccc2c(c1)CCC3C2NC3=O
Chemical ID:
4909148
Name [?]:
None
SMILES [?]:
c1ccc2c(c1)CCC3C2NC3=O
InChi [?]:
InChI=1/C11H11NO/c13-11-9-6-5-7-3-1-2-4-8(7)10(9)12-11/h1-4,9-10H,5-6H2,(H,12,13)
InChi Info:
AuxInfo=1/1/N:1,2,6,3,7,8,5,4,9,10,12,11,13/rA:13cCCCCCCCCCCNCO/rB:s1;d2;s3;d4;d1s5;s5;s7;s8;s4s9;s10;s9s11;d12;/rC:;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H11NO
All Atoms:13
Heavy Atoms:13
Chiral Atoms:2
ZAP Information [?]
Total:6.39579
Area:325.344
Solvation:-1.73781
Coulombic:-21.8579
Bond Count [?]
All:15
Single:11
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:173.211
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:1.43
LogP (Chemaxon):1.48

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Descriptor Annotations

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