Chemical ID: 6319331

CC1CCCN(C1)C(=O)c2c3c(sc2NC(=O)c4ccccc4)CC(CC3)C(C)(C)C
Chemical ID:
6319331
Name [?]:
N-[3-[(3-methyl-1-piperidyl)carbonyl]-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide
SMILES [?]:
CC1CCCN(C1)C(=O)c2c3c(sc2NC(=O)c4ccccc4)CC(CC3)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H34N2O2S
All Atoms:31
Heavy Atoms:31
Chiral Atoms:2
ZAP Information [?]
Total:13.9406
Area:661.578
Solvation:-2.59884
Coulombic:-41.7456
Bond Count [?]
All:34
Single:27
Double:7
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:438.626
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:6.04
LogP (Chemaxon):5.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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