551
methyl 3-[(3-{[(2-chlorobiphenyl-4-yl)methyl]amino}propyl)amino]-3-oxopropanoate
Created: | 2015-07-27 |
Last modified: | 2016-11-30 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 49 |
Chiral Atom Count | 0 |
Bond Count | 50 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | methyl 3-[(3-{[(2-chlorobiphenyl-4-yl)methyl]amino}propyl)amino]-3-oxopropanoate |
Systematic Name (OpenEye OEToolkits) | methyl 3-[3-[(3-chloranyl-4-phenyl-phenyl)methylamino]propylamino]-3-oxidanylidene-propanoate |
Formula | C20 H23 Cl N2 O3 |
Molecular Weight | 374.861 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C(=O)(CC(=O)NCCCNCc1cc(c(cc1)c2ccccc2)Cl)OC |
SMILES | CACTVS | 3.385 | COC(=O)CC(=O)NCCCNCc1ccc(c(Cl)c1)c2ccccc2 |
SMILES | OpenEye OEToolkits | 1.9.2 | COC(=O)CC(=O)NCCCNCc1ccc(c(c1)Cl)c2ccccc2 |
Canonical SMILES | CACTVS | 3.385 | COC(=O)CC(=O)NCCCNCc1ccc(c(Cl)c1)c2ccccc2 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | COC(=O)CC(=O)NCCCNCc1ccc(c(c1)Cl)c2ccccc2 |
InChI | InChI | 1.03 | InChI=1S/C20H23ClN2O3/c1-26-20(25)13-19(24)23-11-5-10-22-14-15-8-9-17(18(21)12-15)16-6-3-2-4-7-16/h2-4,6-9,12,22H,5,10-11,13-14H2,1H3,(H,23,24) |
InChIKey | InChI | 1.03 | MTDVIYKGVPWNHL-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 122391189 |
ChEMBL | CHEMBL4117028 |