Chemical ID: 6014789

Cc1ccc(o1)CN(Cc2ccc3c(c2)OCO3)C(=O)CN(CCOC)C(=O)c4ccccc4F
Chemical ID:
6014789
Name [?]:
N-[[benzo[1,3]dioxol-5-ylmethyl-[(5-methyl-2-furyl)methyl]carbamoyl]methyl]-2-fluoro-N-(2-methoxyethyl)benzamide
SMILES [?]:
Cc1ccc(o1)CN(Cc2ccc3c(c2)OCO3)C(=O)CN(CCOC)C(=O)c4ccccc4F
InChi [?]:
InChI=1/C26H27FN2O6/c1-18-7-9-20(35-18)15-29(14-19-8-10-23-24(13-19)34-17-33-23)25(30)16-28(11-12-32-2)26(31)21-5-3-4-6-22(21)27/h3-10,13H,11-12,14-17H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,26,31,32,30,33,3,11,4,12,23,24,15,9,7,21,17,2,10,5,29,34,13,14,19,27,35,22,8,20,28,25,18,16,6/rA:35nCCCCCOCNCCCCCCCOCOCOCNCCOCCOCCCCCCF/rB:s1;d2;s3;d4;s2s5;s5;s7;s8;s9;s10;d11;s12;d13;d10s14;s14;s16;s13s17;s8;d19;s19;s21;s22;s23;s24;s25;s22;d27;s27;s29;d30;s31;d32;d29s33;s34;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C26H27FN2O6
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:8.92501
Area:699.887
Solvation:-8.57216
Coulombic:-67.5897
Bond Count [?]
All:38
Single:28
Double:10
Rotors:12
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:482.501
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:2.96
LogP (Chemaxon):2.54

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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