Chemical ID: 7542436

COC(=O)c1cccc(c1)NC(=O)CN2CCc3ccccc3C2
Chemical ID:
7542436
Name [?]:
methyl 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)acetyl]aminobenzoate
SMILES [?]:
COC(=O)c1cccc(c1)NC(=O)CN2CCc3ccccc3C2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H20N2O3
All Atoms:44
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:9.31802
Area:538.101
Solvation:-4.1345
Coulombic:-45.442
Bond Count [?]
All:26
Single:18
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.29
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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