Chemical ID: 4263960

c1ccc(cc1)COc2ccc3c(c2)c(c[nH]3)CCNC(=O)C4CC4
Chemical ID:
4263960
Name [?]:
N-[2-(5-benzyloxy-1H-indol-3-yl)ethyl]cyclopropanecarboxamide
SMILES [?]:
c1ccc(cc1)COc2ccc3c(c2)c(c[nH]3)CCNC(=O)C4CC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H22N2O2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.7655
Area:586.769
Solvation:-3.90374
Coulombic:-40.2987
Bond Count [?]
All:28
Single:20
Double:8
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:334.412
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.48
LogP (Chemaxon):3.85

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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