Chemical ID: 6012893

Cc1ccc(cc1)CN(CCc2c[nH]c3c2cccc3)C(=O)CN(CCOC)C(=O)c4ccc(cc4)F
Chemical ID:
6012893
Name [?]:
4-fluoro-N-[[2-(1H-indol-3-yl)ethyl-(p-tolylmethyl)carbamoyl]methyl]-N-(2-methoxyethyl)benzamide
SMILES [?]:
Cc1ccc(cc1)CN(CCc2c[nH]c3c2cccc3)C(=O)CN(CCOC)C(=O)c4ccc(cc4)F
InChi [?]:
InChI=1/C30H32FN3O3/c1-22-7-9-23(10-8-22)20-33(16-15-25-19-32-28-6-4-3-5-27(25)28)29(35)21-34(17-18-37-2)30(36)24-11-13-26(31)14-12-24/h3-14,19,32H,15-18,20-21H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,28,18,19,17,20,3,7,4,6,32,36,33,35,11,10,25,26,13,8,23,2,5,31,12,34,16,15,21,29,37,14,9,24,22,30,27/E:(7,8)(9,10)(11,12)(13,14)/rA:37nCCCCCCCCNCCCCNCCCCCCCOCNCCOCCOCCCCCCF/rB:s1;s2;d3;s4;d5;d2s6;s5;s8;s9;s10;s11;d12;s13;s14;s12s15;d16;s17;d18;d15s19;s9;d21;s21;s23;s24;s25;s26;s27;s24;d29;s29;s31;d32;s33;d34;d31s35;s34;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C30H32FN3O3
All Atoms:37
Heavy Atoms:37
Chiral Atoms:0
ZAP Information [?]
Total:11.1256
Area:732.358
Solvation:-7.18332
Coulombic:-56.5735
Bond Count [?]
All:40
Single:28
Double:12
Rotors:13
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:501.592
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:4.94
LogP (Chemaxon):5.01

Name Annotations

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

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

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

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

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

Chemical MixSourceExternal IDDescriptorValue