Drug Information

General Information
Drug ID
DR00602
Drug Name
Sufentanil
Synonyms
Chronogesic; N-(4-(Methoxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidinyl)-N-phenylpropanamide; N-(4-(Methoxymethyl)-1-(2-(2-thienyl)ethyl)-4-piperidyl)propionanilide; N-[4-(methoxymethyl)-1-(2-thiophen-2-ylethyl)piperidin-4-yl]-N-phenylpropanamide; N-{4-(methoxymethyl)-1-[2-(2-thienyl)ethyl]piperidin-4-yl}-N-phenylpropanamide; N-{4-[(methyloxy)methyl]-1-[2-(2-thienyl)ethyl]piperidin-4-yl}-N-phenylpropanamide; R 30730; R-30730; Sufenta (TN); Sufentanil (USAN/INN); Sufentanil [USAN:BAN:INN]; Sufentanilum; Sufentanilum [INN-Latin]; Sufentanyl; Sufentil (TN); Sulfentanil; Sulfentanyl
Drug Type
Small molecular drug
Therapeutic Class
Anesthetics
Structure
3D MOL 2D MOL
Formula
C22H30N2O2S
Canonical SMILES
CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CC=CS3)COC
InChI
InChI=1S/C22H30N2O2S/c1-3-21(25)24(19-8-5-4-6-9-19)22(18-26-2)12-15-23(16-13-22)14-11-20-10-7-17-27-20/h4-10,17H,3,11-16,18H2,1-2H3
InChIKey
GGCSSNBKKAUURC-UHFFFAOYSA-N
CAS Number
CAS 56030-54-7
Pharmaceutical Properties Molecular Weight 386.6 Topological Polar Surface Area 61
Heavy Atom Count 27 Rotatable Bond Count 8
Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4
XLogP
4
PubChem CID
41693
PubChem SID
10222 ,103189274 ,103924757 ,104337672 ,111978170 ,117568208 ,124953716 ,124953717 ,127949007 ,134222396 ,134337667 ,135003073 ,137002461 ,139212423 ,14804981 ,160964052 ,164035747 ,175268924 ,175443463 ,178100513 ,179150640 ,185971931 ,198991634 ,210274958 ,210280596 ,223398861 ,224247843 ,226414514 ,241097876 ,250113166 ,251880715 ,252481124 ,34707309 ,46504737 ,47207596 ,47252825 ,47326870 ,47624342 ,47846995 ,48416563 ,50064909 ,50787758 ,57312595 ,6311194 ,7980695 ,8177237 ,85209320
TTD Drug ID
D0D8DD

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