Chemical ID: 3967251

CN1CCC23CCCCC2C1Cc4c3cc(cc4)O
Chemical ID:
3967251
Name [?]:
None
SMILES [?]:
CN1CCC23CCCCC2C1Cc4c3cc(cc4)O
InChi [?]:
InChI=1/C17H23NO/c1-18-9-8-17-7-3-2-4-14(17)16(18)10-12-5-6-13(19)11-15(12)17/h5-6,11,14,16,19H,2-4,7-10H2,1H3
InChi Info:
AuxInfo=1/0/N:1,8,7,9,18,17,6,4,3,12,15,13,16,10,14,11,5,2,19/rA:19cCNCCCCCCCCCCCCCCCCO/rB:s1;s2;s3;s4;s5;s6;s7;s8;s5s9;s2s10;s11;s12;s5s13;d14;s15;d16;d13s17;s16;/rC:;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C17H23NO
All Atoms:19
Heavy Atoms:19
Chiral Atoms:4
ZAP Information [?]
Total:21.712
Area:0.0
Solvation:21.712
Coulombic:0.0
Bond Count [?]
All:22
Single:19
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:257.371
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:3.29
LogP (Chemaxon):3.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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