Pyrazoloacridine
3-(4-methoxy-10-nitro-8,14,15-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2(7),3,5,9,11,13(16)-heptaen-14-yl)-N,N-dimethylpropan-1-amine
Molecular Identity
Pyrazoloacridine
3-(4-methoxy-10-nitro-8,14,15-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2(7),3,5,9,11,13(16)-heptaen-14-yl)-N,N-dimethylpropan-1-amine
PubChem CID: 339455
2D Structure
Properties
C19H21N5O3
Molecular Formula
367.40
Molecular Weight
g/mol
367.1644
Exact Mass
Da
3
XLogP
Drug-like (Lipinski: < 5)
88.1
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
542
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Pyrazoloacridine99009-20-8PD-115934PD 115934NSC-366140L24XJN68OWNSC-627168DTXSID301316714RefChem:177465DTXCID901440628(3-(4-methoxy-10-nitro-8,14,15-triazatetracyclo(7.6.1.0^(2,7).0^(13,16))hexadeca-1(15),2,4,6,9(16),10,12-heptaen-14-yl)propyl)dimethylamineN,N-Dimethyl-9-methoxy-5-nitropyrazolo(3,4,5-kl)acridine-2(6H)-propanamineNSC627168Pyrazolo-acridine (free base)3-(9-Methoxy-5-nitropyrazolo[3,4,5-kl]acridin-2(6H)-yl)-N,N-dimethylpropan-1-amine
Data from PubChem (NCBI)
This platform is for informational purposes only and does not constitute medical advice. Always consult a qualified healthcare professional.
Drug Network
Trials and conditions connected to Pyrazoloacridine
Loading drug network...