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Chemical ID: 5973026
Chemical ID:
5973026
Name [?]:
4-(4-methyl-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl)-N-sec-butyl-butanamide
SMILES [?]:
CCC(C)NC(=O)CCCN1c2ccc(cc2OCC1=O)C
InChi [?]:
InChI=1/C17H24N2O3/c1-4-13(3)18-16(20)6-5-9-19-14-8-7-12(2)10-15(14)22-11-17(19)21/h7-8,10,13H,4-6,9,11H2,1-3H3,(H,18,20)
InChi Info:
AuxInfo=1/1/N:1,22,4,2,9,8,14,13,10,16,19,15,3,12,17,6,20,5,11,7,21,18/rA:22cCCCCNCOCCCNCCCCCCOCCOC/rB:s1;s2;s3;s3;s5;d6;s6;s8;s9;s10;s11;s12;d13;s14;d15;d12s16;s17;s18;s11s19;d20;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C17H24N2O3 |
All Atoms: | 22 |
Heavy Atoms: | 22 |
Chiral Atoms: | 1 |
ZAP Information [?]
Total: | 9.68174 |
Area: | 532.388 |
Solvation: | -3.62795 |
Coulombic: | -45.2808 |
Bond Count [?]
All: | 23 |
Single: | 18 |
Double: | 5 |
Rotors: | 7 |
Chiral: | 0 |
Rigid Segments: | 5 |
Chemical Properties
Molecular Weight: | 304.384 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 5 |
XLogP: | 2.16 |
LogP (Chemaxon): | 1.65 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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