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Chemical ID: 6677385
Chemical ID:
6677385
Name [?]:
N-[4-methoxy-3-(1-methylpentylamino)phenyl]acetamide
SMILES [?]:
CCCCC(C)Nc1cc(ccc1OC)NC(=O)C
InChi [?]:
InChI=1/C15H24N2O2/c1-5-6-7-11(2)16-14-10-13(17-12(3)18)8-9-15(14)19-4/h8-11,16H,5-7H2,1-4H3,(H,17,18)
InChi Info:
AuxInfo=1/1/N:1,6,19,15,2,3,4,11,12,9,5,17,10,8,13,7,16,18,14/rA:19cCCCCCCNCCCCCCOCNCOC/rB:s1;s2;s3;s4;s5;s5;s7;s8;d9;s10;d11;d8s12;s13;s14;s10;s16;d17;s17;/rC:;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C15H24N2O2 |
All Atoms: | 19 |
Heavy Atoms: | 19 |
Chiral Atoms: | 1 |
ZAP Information [?]
Total: | 8.9034 |
Area: | 495.865 |
Solvation: | -3.49324 |
Coulombic: | -38.818 |
Bond Count [?]
All: | 19 |
Single: | 15 |
Double: | 4 |
Rotors: | 8 |
Chiral: | 0 |
Rigid Segments: | 6 |
Chemical Properties
Molecular Weight: | 264.363 |
H-Bond Donors: | 2 |
H-Bond Acceptors: | 4 |
XLogP: | 3.22 |
LogP (Chemaxon): | 2.71 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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