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Chemical ID: 6036863

Cc1cc(c(o1)C)C(=O)N(CCC(=O)N2CCC(CC2)C)Cc3ccc(cc3)F

Chemical ID:

6036863

Name [?]:

N-[(4-fluorophenyl)methyl]-2,5-dimethyl-N-[2-[(4-methyl-1-piperidyl)carbonyl]ethyl]furan-3-carboxamide

SMILES [?]:

Cc1cc(c(o1)C)C(=O)N(CCC(=O)N2CCC(CC2)C)Cc3ccc(cc3)F

InChi [?]:

InChI=1/C23H29FN2O3/c1-16-8-11-25(12-9-16)22(27)10-13-26(15-19-4-6-20(24)7-5-19)23(28)21-14-17(2)29-18(21)3/h4-7,14,16H,8-13,15H2,1-3H3

InChi Info:

AuxInfo=1/0/N:21,1,7,24,28,25,27,17,19,12,16,20,11,3,22,18,2,5,23,26,4,13,8,29,15,10,14,9,6/E:(4,5)(6,7)(8,9)(11,12)/rA:29nCCCCCOCCONCCCONCCCCCCCCCCCCCF/rB:s1;d2;s3;d4;s2s5;s5;s4;d8;s8;s10;s11;s12;d13;s13;s15;s16;s17;s18;s15s19;s18;s10;s22;s23;d24;s25;d26;d23s27;s26;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₂₃H₂₉FN₂O₃
All Atoms:	29
Heavy Atoms:	29
Chiral Atoms:	0

ZAP Information [?]

Total:	10.8323
Area:	608.285
Solvation:	-4.37486
Coulombic:	-43.4077

Bond Count [?]

All:	31
Single:	24
Double:	7
Rotors:	8
Chiral:	0
Rigid Segments:	7

Chemical Properties

Molecular Weight:	400.486
H-Bond Donors:	0
H-Bond Acceptors:	4
XLogP:	3.36
LogP (Chemaxon):	2.72

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical	Mix Source	External ID	Descriptor	Value

Experimental Annotations

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Chemical Mix	Source	External ID	Descriptor	Value

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical Mix	Source	External ID	Descriptor	Value