Chemical ID: 4759224

c1ccc2c(c1)CCc3ccccc3NC2
Chemical ID:
4759224
Name [?]:
None
SMILES [?]:
c1ccc2c(c1)CCc3ccccc3NC2
InChi [?]:
InChI=1/C15H15N/c1-2-7-14-11-16-15-8-4-3-6-13(15)10-9-12(14)5-1/h1-8,16H,9-11H2
InChi Info:
AuxInfo=1/0/N:1,2,11,12,6,10,3,13,7,8,16,5,9,4,14,15/rA:16nCCCCCCCCCCCCCCNC/rB:s1;d2;s3;d4;d1s5;s5;s7;s8;s9;d10;s11;d12;d9s13;s14;s4s15;/rC:;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C15H15N
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:8.14263
Area:369.185
Solvation:-1.087
Coulombic:-14.3945
Bond Count [?]
All:18
Single:12
Double:6
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:209.286
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:3.49
LogP (Chemaxon):3.83

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Experimental Annotations

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Descriptor Annotations

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