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Chemical ID: 7316038
Chemical ID:
7316038
Name [?]:
4-(2-norbornan-2-ylacetyl)aminobenzamide
SMILES [?]:
c1cc(ccc1C(=O)N)NC(=O)CC2CC3CCC2C3
InChi [?]:
InChI=1/C16H20N2O2/c17-16(20)11-3-5-14(6-4-11)18-15(19)9-13-8-10-1-2-12(13)7-10/h3-6,10,12-13H,1-2,7-9H2,(H2,17,20)(H,18,19)
InChi Info:
AuxInfo=1/1/N:17,18,1,5,2,4,20,15,13,16,6,19,14,3,11,7,9,10,12,8/E:(3,4)(5,6)/rA:20cCCCCCCCONNCOCCCCCCCC/rB:s1;d2;s3;d4;d1s5;s6;d7;s7;s3;s10;d11;s11;s13;s14;s15;s16;s17;s14s18;s16s19;/rC:;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C16H20N2O2 |
All Atoms: | 40 |
Heavy Atoms: | 20 |
Chiral Atoms: | 3 |
ZAP Information [?]
Total: | 8.95095 |
Area: | 465.814 |
Solvation: | -2.69439 |
Coulombic: | -46.5013 |
Bond Count [?]
All: | 22 |
Single: | 17 |
Double: | 5 |
Rotors: | 5 |
Chiral: | 0 |
Rigid Segments: | 4 |
Chemical Properties
Molecular Weight: | 272.342 |
H-Bond Donors: | 3 |
H-Bond Acceptors: | 4 |
XLogP: | 2.97 |
LogP (Chemaxon): | 1.82 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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