Chemical ID: 4248381

CS(=O)(=O)N(CC(=O)NC1CCCCCC1)C2CCCCC2
Chemical ID:
4248381
Name [?]:
N-cycloheptyl-2-(cyclohexyl-methylsulfonyl-amino)-acetamide
SMILES [?]:
CS(=O)(=O)N(CC(=O)NC1CCCCCC1)C2CCCCC2
InChi [?]:
InChI=1/C16H30N2O3S/c1-22(20,21)18(15-11-7-4-8-12-15)13-16(19)17-14-9-5-2-3-6-10-14/h14-15H,2-13H2,1H3,(H,17,19)
InChi Info:
AuxInfo=1/1/N:1,13,14,20,12,15,19,21,11,16,18,22,6,10,17,7,9,5,8,3,4,2/E:(2,3)(5,6)(7,8)(9,10)(11,12)(20,21)/CRV:22.6/rA:22cCSOONCCONCCCCCCCCCCCCC/rB:s1;d2;d2;s2;s5;s6;d7;s7;s9;s10;s11;s12;s13;s14;s10s15;s5;s17;s18;s19;s20;s17s21;/rC:;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H30N2O3S
All Atoms:22
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:8.68198
Area:514.755
Solvation:-4.18689
Coulombic:-25.8683
Bond Count [?]
All:23
Single:20
Double:3
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:330.487
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.05
LogP (Chemaxon):1.61

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Descriptor Annotations

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