3-[(5S)-5-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-hydroxyhexyl]-1-(1,3-benzodioxol-5-ylmethyl)-1-benzylurea

C32H42N4O6S — CID 513793

IUPAC3-[(5S)-5-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-hydroxyhexyl]-1-(1,3-benzodioxol-5-ylmethyl)-1-benzylurea
SMILESCC(C)CN([C@H](CO)CCCCNC(=O)N(Cc1ccccc1)Cc1ccc2c(c1)OCO2)S(=O)(=O)c1ccc(N)cc1
InChIInChI=1S/C32H42N4O6S/c1-24(2)19-36(43(39,40)29-14-12-27(33)13-15-29)28(22-37)10-6-7-17-34-32(38)35(20-25-8-4-3-5-9-25)21-26-11-16-30-31(18-26)42-23-41-30/h3-5,8-9,11-16,18,24,28,37H,6-7,10,17,19-23,33H2,1-2H3,(H,34,38)/t28-/m0/s1
InChIKeyGQOPCFAFZYELPN-NDEPHWFRSA-N
MW610.78 g/mol
LogP4.59
Rot. Bonds15

About 3-[(5S)-5-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-hydroxyhexyl]-1-(1,3-benzodioxol-5-ylmethyl)-1-benzylurea

3-[(5S)-5-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-hydroxyhexyl]-1-(1,3-benzodioxol-5-ylmethyl)-1-benzylurea (PubChem CID 513793) has the molecular formula C32H42N4O6S and a molecular weight of 610.78 g/mol. Its IUPAC name is 3-[(5S)-5-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-hydroxyhexyl]-1-(1,3-benzodioxol-5-ylmethyl)-1-benzylurea.

Molecular Properties

Compound Name3-[(5S)-5-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-hydroxyhexyl]-1-(1,3-benzodioxol-5-ylmethyl)-1-benzylurea
PubChem CID513793
Molecular FormulaC32H42N4O6S
Molecular Weight610.78 g/mol
Exact Mass610.28
IUPAC Name3-[(5S)-5-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-hydroxyhexyl]-1-(1,3-benzodioxol-5-ylmethyl)-1-benzylurea
SMILESCC(C)CN([C@H](CO)CCCCNC(=O)N(Cc1ccccc1)Cc1ccc2c(c1)OCO2)S(=O)(=O)c1ccc(N)cc1
InChIInChI=1S/C32H42N4O6S/c1-24(2)19-36(43(39,40)29-14-12-27(33)13-15-29)28(22-37)10-6-7-17-34-32(38)35(20-25-8-4-3-5-9-25)21-26-11-16-30-31(18-26)42-23-41-30/h3-5,8-9,11-16,18,24,28,37H,6-7,10,17,19-23,33H2,1-2H3,(H,34,38)/t28-/m0/s1
InChIKeyGQOPCFAFZYELPN-NDEPHWFRSA-N
XLogP4.59
TPSA134.43 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds15
Heavy Atoms43
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500610.78
LogP ≤ 54.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-[(5S)-5-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-hydroxyhexyl]-1-(1,3-benzodioxol-5-ylmethyl)-1-benzylurea?
The IUPAC name of 3-[(5S)-5-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-hydroxyhexyl]-1-(1,3-benzodioxol-5-ylmethyl)-1-benzylurea (CID 513793) is 3-[(5S)-5-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-hydroxyhexyl]-1-(1,3-benzodioxol-5-ylmethyl)-1-benzylurea.
What is the SMILES notation for 3-[(5S)-5-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-hydroxyhexyl]-1-(1,3-benzodioxol-5-ylmethyl)-1-benzylurea?
The canonical SMILES for 3-[(5S)-5-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-hydroxyhexyl]-1-(1,3-benzodioxol-5-ylmethyl)-1-benzylurea is CC(C)CN([C@H](CO)CCCCNC(=O)N(Cc1ccccc1)Cc1ccc2c(c1)OCO2)S(=O)(=O)c1ccc(N)cc1.
What is the InChIKey of 3-[(5S)-5-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-hydroxyhexyl]-1-(1,3-benzodioxol-5-ylmethyl)-1-benzylurea?
The InChIKey is GQOPCFAFZYELPN-NDEPHWFRSA-N. The full InChI is InChI=1S/C32H42N4O6S/c1-24(2)19-36(43(39,40)29-14-12-27(33)13-15-29)28(22-37)10-6-7-17-34-32(38)35(20-25-8-4-3-5-9-25)21-26-11-16-30-31(18-26)42-23-41-30/h3-5,8-9,11-16,18,24,28,37H,6-7,10,17,19-23,33H2,1-2H3,(H,34,38)/t28-/m0/s1.
What are the key properties of 3-[(5S)-5-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-hydroxyhexyl]-1-(1,3-benzodioxol-5-ylmethyl)-1-benzylurea?
3-[(5S)-5-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-hydroxyhexyl]-1-(1,3-benzodioxol-5-ylmethyl)-1-benzylurea has a molecular weight of 610.78 g/mol, XLogP of 4.59, 15 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5S)-5-[(4-aminophenyl)sulfonyl-(2-methylpropyl)amino]-6-hydroxyhexyl]-1-(1,3-benzodioxol-5-ylmethyl)-1-benzylurea is sourced from PubChem (CID 513793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).