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

HCID 58600613
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Basic information

Standard SMILES
COC(=O)N(C)CCCN1c2ccccc2CCc2ccccc21
InChIKey
QNMLJEGZWYGEDS-UHFFFAOYSA-N
Molecular formula
C20H24N2O2
Average molar mass
324.4 g/mol
Monoisotopic mass
324.18377801

Names & identifiers

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

Names & synonyms

SCHEMBL221187QNMLJEGZWYGEDS-UHFFFAOYSA-N[3-(10,11-Dihydro-dibenzo[b,f]azepin-5-yl)-propyl]-methyl-carbamic acid methyl ester

Database identifiers

PubChem CID
58600613

Properties

Computed structural properties

XLogP
5.2
Topological polar surface area
32.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
24

Related reactions

1 records
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Compound notes

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