1-(4-ethoxyphenyl)-3-[(1S,2R)-1-morpholin-4-ium-4-yl-1-phenylpropan-2-yl]thiourea

C22H30N3O2S+ — CID 8656522

IUPAC1-(4-ethoxyphenyl)-3-[(1S,2R)-1-morpholin-4-ium-4-yl-1-phenylpropan-2-yl]thiourea
SMILESCCOc1ccc(NC(=S)N[C@H](C)[C@H](c2ccccc2)[NH+]2CCOCC2)cc1
InChIInChI=1S/C22H29N3O2S/c1-3-27-20-11-9-19(10-12-20)24-22(28)23-17(2)21(18-7-5-4-6-8-18)25-13-15-26-16-14-25/h4-12,17,21H,3,13-16H2,1-2H3,(H2,23,24,28)/p+1/t17-,21-/m1/s1
InChIKeyYHSWIBFMEKHGFV-DYESRHJHSA-O
MW400.57 g/mol
LogP2.42
Rot. Bonds7

About 1-(4-ethoxyphenyl)-3-[(1S,2R)-1-morpholin-4-ium-4-yl-1-phenylpropan-2-yl]thiourea

1-(4-ethoxyphenyl)-3-[(1S,2R)-1-morpholin-4-ium-4-yl-1-phenylpropan-2-yl]thiourea (PubChem CID 8656522) has the molecular formula C22H30N3O2S+ and a molecular weight of 400.57 g/mol. Its IUPAC name is 1-(4-ethoxyphenyl)-3-[(1S,2R)-1-morpholin-4-ium-4-yl-1-phenylpropan-2-yl]thiourea.

Molecular Properties

Compound Name1-(4-ethoxyphenyl)-3-[(1S,2R)-1-morpholin-4-ium-4-yl-1-phenylpropan-2-yl]thiourea
PubChem CID8656522
Molecular FormulaC22H30N3O2S+
Molecular Weight400.57 g/mol
Exact Mass400.21
IUPAC Name1-(4-ethoxyphenyl)-3-[(1S,2R)-1-morpholin-4-ium-4-yl-1-phenylpropan-2-yl]thiourea
SMILESCCOc1ccc(NC(=S)N[C@H](C)[C@H](c2ccccc2)[NH+]2CCOCC2)cc1
InChIInChI=1S/C22H29N3O2S/c1-3-27-20-11-9-19(10-12-20)24-22(28)23-17(2)21(18-7-5-4-6-8-18)25-13-15-26-16-14-25/h4-12,17,21H,3,13-16H2,1-2H3,(H2,23,24,28)/p+1/t17-,21-/m1/s1
InChIKeyYHSWIBFMEKHGFV-DYESRHJHSA-O
XLogP2.42
TPSA46.96 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.57
LogP ≤ 52.42
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-(4-ethoxyphenyl)-3-[(1S,2R)-1-morpholin-4-ium-4-yl-1-phenylpropan-2-yl]thiourea?
The IUPAC name of 1-(4-ethoxyphenyl)-3-[(1S,2R)-1-morpholin-4-ium-4-yl-1-phenylpropan-2-yl]thiourea (CID 8656522) is 1-(4-ethoxyphenyl)-3-[(1S,2R)-1-morpholin-4-ium-4-yl-1-phenylpropan-2-yl]thiourea.
What is the SMILES notation for 1-(4-ethoxyphenyl)-3-[(1S,2R)-1-morpholin-4-ium-4-yl-1-phenylpropan-2-yl]thiourea?
The canonical SMILES for 1-(4-ethoxyphenyl)-3-[(1S,2R)-1-morpholin-4-ium-4-yl-1-phenylpropan-2-yl]thiourea is CCOc1ccc(NC(=S)N[C@H](C)[C@H](c2ccccc2)[NH+]2CCOCC2)cc1.
What is the InChIKey of 1-(4-ethoxyphenyl)-3-[(1S,2R)-1-morpholin-4-ium-4-yl-1-phenylpropan-2-yl]thiourea?
The InChIKey is YHSWIBFMEKHGFV-DYESRHJHSA-O. The full InChI is InChI=1S/C22H29N3O2S/c1-3-27-20-11-9-19(10-12-20)24-22(28)23-17(2)21(18-7-5-4-6-8-18)25-13-15-26-16-14-25/h4-12,17,21H,3,13-16H2,1-2H3,(H2,23,24,28)/p+1/t17-,21-/m1/s1.
What are the key properties of 1-(4-ethoxyphenyl)-3-[(1S,2R)-1-morpholin-4-ium-4-yl-1-phenylpropan-2-yl]thiourea?
1-(4-ethoxyphenyl)-3-[(1S,2R)-1-morpholin-4-ium-4-yl-1-phenylpropan-2-yl]thiourea has a molecular weight of 400.57 g/mol, XLogP of 2.42, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethoxyphenyl)-3-[(1S,2R)-1-morpholin-4-ium-4-yl-1-phenylpropan-2-yl]thiourea is sourced from PubChem (CID 8656522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).