General Information
Drug ID
DR00617
Drug Name
Alfentanil
Synonyms
Alfenta; Alfenta (TN); Alfentanil (INN); Alfentanil [INN:BAN]; Alfentanilum; Alfentanilum [INN-Latin]; Alfentanyl; N-(1-(2-(4-Ethyl-4,5-dihydro-5-oxotetrazolyl)ethyl)-4-(methoxymethyl)-4-piperidyl)-N-phenylpropionamid; N-(1-(2-(4-Ethyl-4,5-dihydro-5-oxotetrazolyl)ethyl)-4-(methoxymethyl)-4-piperidyl)propionanilid; N-(1-(2-(4-Ethyl-5-oxo-2-tetrazolin-1-yl)ethyl)-4-(methoxymethyl)-4-piperidyl)propionanilide; N-[1-[2-(4-Ethyl-5-oxo-2-tetrazolin-1-yl)ethyl]-4-(methoxymethyl)-4-piperidyl]propionanilide; N-[1-[2-(4-ethyl-5-oxotetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide; N-{1-[2-(4-ethyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl}-N-phenylpropanamide; N-{1-[2-(4-ethyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)ethyl]-4-[(methyloxy)methyl]piperidin-4-yl}-N-phenylpropanamide; Rapifen (TN)
Drug Type
Small molecular drug
Therapeutic Class
Anesthetics
Structure
3D MOL 2D MOL
Formula
C21H32N6O3
Canonical SMILES
CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCN3C(=O)N(N=N3)CC)COC
InChI
InChI=1S/C21H32N6O3/c1-4-19(28)27(18-9-7-6-8-10-18)21(17-30-3)11-13-24(14-12-21)15-16-26-20(29)25(5-2)22-23-26/h6-10H,4-5,11-17H2,1-3H3
InChIKey
IDBPHNDTYPBSNI-UHFFFAOYSA-N
CAS Number
CAS 71195-58-9
Pharmaceutical Properties Molecular Weight 416.5 Topological Polar Surface Area 81
Heavy Atom Count 30 Rotatable Bond Count 9
Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6
XLogP
2.2
PubChem CID
51263
PubChem SID
10205 ,103188878 ,103922046 ,104296815 ,117591885 ,124953714 ,124953715 ,126419214 ,127331480 ,127331481 ,127331482 ,127331483 ,127331484 ,128150604 ,134338379 ,135010258 ,137003164 ,139212444 ,14904607 ,160964144 ,175268599 ,175443466 ,178103685 ,179116971 ,198993182 ,223886469 ,226414154 ,250113133 ,251961664 ,252658644 ,34715715 ,46505618 ,48415530 ,50020238 ,50612502 ,51091461 ,53788617 ,57313372 ,6822617 ,7978661 ,8181985 ,85209901 ,87246411
TTD Drug ID
D0G5QB

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