Chemical ID: 6018345

CCc1cccc2c1[nH]cc2C(CC(=O)NCc3ccccc3)c4cccc(c4)C
Chemical ID:
6018345
Name [?]:
N-benzyl-3-(7-ethyl-1H-indol-3-yl)-3-(m-tolyl)propanamide
SMILES [?]:
CCc1cccc2c1[nH]cc2C(CC(=O)NCc3ccccc3)c4cccc(c4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H28N2O
All Atoms:30
Heavy Atoms:30
Chiral Atoms:1
ZAP Information [?]
Total:13.4422
Area:656.631
Solvation:-2.97357
Coulombic:-35.113
Bond Count [?]
All:33
Single:22
Double:11
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:396.524
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.81
LogP (Chemaxon):6.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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