N-butyl-N-[3-[4-[(2-propan-2-yl-1H-indol-3-yl)sulfonyl]phenoxy]propyl]butan-1-amine

C28H40N2O3S — CID 10435455

IUPACN-butyl-N-[3-[4-[(2-propan-2-yl-1H-indol-3-yl)sulfonyl]phenoxy]propyl]butan-1-amine
SMILESCCCCN(CCCC)CCCOc1ccc(S(=O)(=O)c2c(C(C)C)[nH]c3ccccc23)cc1
InChIInChI=1S/C28H40N2O3S/c1-5-7-18-30(19-8-6-2)20-11-21-33-23-14-16-24(17-15-23)34(31,32)28-25-12-9-10-13-26(25)29-27(28)22(3)4/h9-10,12-17,22,29H,5-8,11,18-21H2,1-4H3
InChIKeyGVFMHYJJOIJTTD-UHFFFAOYSA-N
MW484.71 g/mol
LogP6.80
Rot. Bonds14

About N-butyl-N-[3-[4-[(2-propan-2-yl-1H-indol-3-yl)sulfonyl]phenoxy]propyl]butan-1-amine

N-butyl-N-[3-[4-[(2-propan-2-yl-1H-indol-3-yl)sulfonyl]phenoxy]propyl]butan-1-amine (PubChem CID 10435455) has the molecular formula C28H40N2O3S and a molecular weight of 484.71 g/mol. Its IUPAC name is N-butyl-N-[3-[4-[(2-propan-2-yl-1H-indol-3-yl)sulfonyl]phenoxy]propyl]butan-1-amine.

Molecular Properties

Compound NameN-butyl-N-[3-[4-[(2-propan-2-yl-1H-indol-3-yl)sulfonyl]phenoxy]propyl]butan-1-amine
PubChem CID10435455
Molecular FormulaC28H40N2O3S
Molecular Weight484.71 g/mol
Exact Mass484.28
IUPAC NameN-butyl-N-[3-[4-[(2-propan-2-yl-1H-indol-3-yl)sulfonyl]phenoxy]propyl]butan-1-amine
SMILESCCCCN(CCCC)CCCOc1ccc(S(=O)(=O)c2c(C(C)C)[nH]c3ccccc23)cc1
InChIInChI=1S/C28H40N2O3S/c1-5-7-18-30(19-8-6-2)20-11-21-33-23-14-16-24(17-15-23)34(31,32)28-25-12-9-10-13-26(25)29-27(28)22(3)4/h9-10,12-17,22,29H,5-8,11,18-21H2,1-4H3
InChIKeyGVFMHYJJOIJTTD-UHFFFAOYSA-N
XLogP6.80
TPSA62.40 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds14
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500484.71
LogP ≤ 56.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-butyl-N-[3-[4-[(2-propan-2-yl-1H-indol-3-yl)sulfonyl]phenoxy]propyl]butan-1-amine?
The IUPAC name of N-butyl-N-[3-[4-[(2-propan-2-yl-1H-indol-3-yl)sulfonyl]phenoxy]propyl]butan-1-amine (CID 10435455) is N-butyl-N-[3-[4-[(2-propan-2-yl-1H-indol-3-yl)sulfonyl]phenoxy]propyl]butan-1-amine.
What is the SMILES notation for N-butyl-N-[3-[4-[(2-propan-2-yl-1H-indol-3-yl)sulfonyl]phenoxy]propyl]butan-1-amine?
The canonical SMILES for N-butyl-N-[3-[4-[(2-propan-2-yl-1H-indol-3-yl)sulfonyl]phenoxy]propyl]butan-1-amine is CCCCN(CCCC)CCCOc1ccc(S(=O)(=O)c2c(C(C)C)[nH]c3ccccc23)cc1.
What is the InChIKey of N-butyl-N-[3-[4-[(2-propan-2-yl-1H-indol-3-yl)sulfonyl]phenoxy]propyl]butan-1-amine?
The InChIKey is GVFMHYJJOIJTTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H40N2O3S/c1-5-7-18-30(19-8-6-2)20-11-21-33-23-14-16-24(17-15-23)34(31,32)28-25-12-9-10-13-26(25)29-27(28)22(3)4/h9-10,12-17,22,29H,5-8,11,18-21H2,1-4H3.
What are the key properties of N-butyl-N-[3-[4-[(2-propan-2-yl-1H-indol-3-yl)sulfonyl]phenoxy]propyl]butan-1-amine?
N-butyl-N-[3-[4-[(2-propan-2-yl-1H-indol-3-yl)sulfonyl]phenoxy]propyl]butan-1-amine has a molecular weight of 484.71 g/mol, XLogP of 6.80, 14 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-[3-[4-[(2-propan-2-yl-1H-indol-3-yl)sulfonyl]phenoxy]propyl]butan-1-amine is sourced from PubChem (CID 10435455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).