Chemical ID: 3945092

CC1CCCC(N1C(=O)CN2c3cc(ccc3OC(C2=O)(C)C)C(=O)NC4CCCC4)C
Chemical ID:
3945092
Name [?]:
N-cyclopentyl-10-[(2,6-dimethyl-1-piperidyl)carbonylmethyl]-8,8-dimethyl-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
SMILES [?]:
CC1CCCC(N1C(=O)CN2c3cc(ccc3OC(C2=O)(C)C)C(=O)NC4CCCC4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H35N3O4
All Atoms:32
Heavy Atoms:32
Chiral Atoms:2
ZAP Information [?]
Total:12.3909
Area:652.029
Solvation:-3.90986
Coulombic:-64.1181
Bond Count [?]
All:35
Single:29
Double:6
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:441.563
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:3.19
LogP (Chemaxon):2.14

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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