Chemical ID: 6206926

Cn1cc(c2c1cccc2)CCCC(=O)NC3CC3
Chemical ID:
6206926
Name [?]:
N-cyclopropyl-4-(1-methylindol-3-yl)-butanamide
SMILES [?]:
Cn1cc(c2c1cccc2)CCCC(=O)NC3CC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H20N2O
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:9.41283
Area:482.738
Solvation:-2.65561
Coulombic:-26.4521
Bond Count [?]
All:21
Single:16
Double:5
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:256.343
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.68
LogP (Chemaxon):2.9

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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