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11-[(2S)-2-methyl-3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol

11-[(2S)-2-methyl-3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol structure

CAS No:
145014-58-0
Formula:
C19H24N2O
Chemical Name:
11-[(2S)-2-methyl-3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol
Synonyms:
2-HDMTR;2-hydroxydesmethyltrimipramine;145014-58-0;2-Hydroxydesmethyltrimipramine;2-Hdmtr;DTXSID40932472;ZINC5141533;26331RP;11-[(2S)-2-methyl-3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol;5-[2-Methyl-3-(methylamino)propyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-2-ol;5H-Dibenz(b,f)azepin-2-ol, 10,11-dihydro-5-(2-methyl-3-(methylamino)propyl)-, (S)-

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11-[(2S)-2-methyl-3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol Basic Attributes

Molecular Weight：

296.4 g/mol

Exact Mass：

296.188863393 g/mol

Characteristics

PSA：

35.5 Å²

Drug Information

MeSH Entry Terms：

2-HDMTR

Computed Properties

Molecular Weight:296.4
XLogP3:3.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:296.188863393
Monoisotopic Mass:296.188863393
Topological Polar Surface Area:35.5
Heavy Atom Count:22
Complexity:348
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: xanthine; mg phosphate; peg 40; chloric acid formula; sds for hexanes; propanedioic acid

Guide of 11-[(2S)-2-methyl-3-(methylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-3-ol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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