[3-(10,11-Dihydro-dibenzo[b,f]azepin-5-yl)-propyl]-methyl-carbamic acid propyl ester

HCID 58600243
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Basic information

Standard SMILES
CCCOC(=O)N(C)CCCN1c2ccccc2CCc2ccccc21
InChIKey
HMXSKKQIRYCROX-UHFFFAOYSA-N
Molecular formula
C22H28N2O2
Average molar mass
352.5 g/mol
Monoisotopic mass
352.21507814

Names & identifiers

Preferred name
[3-(10,11-Dihydro-dibenzo[b,f]azepin-5-yl)-propyl]-methyl-carbamic acid propyl ester
IUPAC
propyl N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methylcarbamate

Names & synonyms

SCHEMBL218473HMXSKKQIRYCROX-UHFFFAOYSA-N[3-(10,11-Dihydro-dibenzo[b,f]azepin-5-yl)-propyl]-methyl-carbamic acid propyl ester

Database identifiers

PubChem CID
58600243

Properties

Computed structural properties

XLogP
6.1
Topological polar surface area
32.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
7
Heavy atoms
26

Related reactions

1 records
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Compound notes

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