Molecular Identity
Maprotiline
N-methyl-3-(1-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl)propan-1-amine
PubChem CID: 4011
Maprotiline is a member of anthracenes.
2D Structure
Properties
C20H23N
Molecular Formula
277.40
Molecular Weight
g/mol
277.1830
Exact Mass
Da
4.6
XLogP
Drug-like (Lipinski: < 5)
12
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
1
H-Bond Acceptors
339
Complexity
SMILES
Canonical SMILES
SMILES: CNCCCC12CCC(C3=CC=CC=C31)C4=CC=CC=C24Isomeric SMILES
SMILES: CNCCCC12CCC(C3=CC=CC=C31)C4=CC=CC=C24Synonyms(20)
maprotiline10262-69-8MaprotilinaMaprotylinaMaprotilinum9,10-Ethanoanthracene-9(10H)-propanamine, N-methyl-N-Methyl-9,10-ethanoanthracene-9(10H)-propylamineDTXSID70450292U1W68TROF3-(9,10-Dihydro-9,10-ethanoanthracen-9-yl)propylmethylamineBA-34276 FREE BASEBA-34,276 FREE BASEDTXCID5025029DibencycladineMaprotilin
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Maprotiline
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