Chemical ID: 7316038

c1cc(ccc1C(=O)N)NC(=O)CC2CC3CCC2C3
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

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