methane;methyl (2S)-2-[[2-butyl-3-[4-[3-(dibutylamino)propyl]benzoyl]indolizine-7-carbonyl]-ethylamino]propanoate

C38H57N3O4 — CID 161476051

IUPACmethane;methyl (2S)-2-[[2-butyl-3-[4-[3-(dibutylamino)propyl]benzoyl]indolizine-7-carbonyl]-ethylamino]propanoate
SMILESC.CCCCc1cc2cc(C(=O)N(CC)[C@@H](C)C(=O)OC)ccn2c1C(=O)c1ccc(CCCN(CCCC)CCCC)cc1
InChIInChI=1S/C37H53N3O4.CH4/c1-7-11-16-31-26-33-27-32(36(42)39(10-4)28(5)37(43)44-6)21-25-40(33)34(31)35(41)30-19-17-29(18-20-30)15-14-24-38(22-12-8-2)23-13-9-3;/h17-21,25-28H,7-16,22-24H2,1-6H3;1H4/t28-;/m0./s1
InChIKeyWDSPOOCMAAWPKX-JCOPYZAKSA-N
MW619.89 g/mol
LogP8.01
Rot. Bonds19

About methane;methyl (2S)-2-[[2-butyl-3-[4-[3-(dibutylamino)propyl]benzoyl]indolizine-7-carbonyl]-ethylamino]propanoate

methane;methyl (2S)-2-[[2-butyl-3-[4-[3-(dibutylamino)propyl]benzoyl]indolizine-7-carbonyl]-ethylamino]propanoate (PubChem CID 161476051) has the molecular formula C38H57N3O4 and a molecular weight of 619.89 g/mol. Its IUPAC name is methane;methyl (2S)-2-[[2-butyl-3-[4-[3-(dibutylamino)propyl]benzoyl]indolizine-7-carbonyl]-ethylamino]propanoate.

Molecular Properties

Compound Namemethane;methyl (2S)-2-[[2-butyl-3-[4-[3-(dibutylamino)propyl]benzoyl]indolizine-7-carbonyl]-ethylamino]propanoate
PubChem CID161476051
Molecular FormulaC38H57N3O4
Molecular Weight619.89 g/mol
Exact Mass619.43
IUPAC Namemethane;methyl (2S)-2-[[2-butyl-3-[4-[3-(dibutylamino)propyl]benzoyl]indolizine-7-carbonyl]-ethylamino]propanoate
SMILESC.CCCCc1cc2cc(C(=O)N(CC)[C@@H](C)C(=O)OC)ccn2c1C(=O)c1ccc(CCCN(CCCC)CCCC)cc1
InChIInChI=1S/C37H53N3O4.CH4/c1-7-11-16-31-26-33-27-32(36(42)39(10-4)28(5)37(43)44-6)21-25-40(33)34(31)35(41)30-19-17-29(18-20-30)15-14-24-38(22-12-8-2)23-13-9-3;/h17-21,25-28H,7-16,22-24H2,1-6H3;1H4/t28-;/m0./s1
InChIKeyWDSPOOCMAAWPKX-JCOPYZAKSA-N
XLogP8.01
TPSA71.33 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds19
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500619.89
LogP ≤ 58.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of methane;methyl (2S)-2-[[2-butyl-3-[4-[3-(dibutylamino)propyl]benzoyl]indolizine-7-carbonyl]-ethylamino]propanoate?
The IUPAC name of methane;methyl (2S)-2-[[2-butyl-3-[4-[3-(dibutylamino)propyl]benzoyl]indolizine-7-carbonyl]-ethylamino]propanoate (CID 161476051) is methane;methyl (2S)-2-[[2-butyl-3-[4-[3-(dibutylamino)propyl]benzoyl]indolizine-7-carbonyl]-ethylamino]propanoate.
What is the SMILES notation for methane;methyl (2S)-2-[[2-butyl-3-[4-[3-(dibutylamino)propyl]benzoyl]indolizine-7-carbonyl]-ethylamino]propanoate?
The canonical SMILES for methane;methyl (2S)-2-[[2-butyl-3-[4-[3-(dibutylamino)propyl]benzoyl]indolizine-7-carbonyl]-ethylamino]propanoate is C.CCCCc1cc2cc(C(=O)N(CC)[C@@H](C)C(=O)OC)ccn2c1C(=O)c1ccc(CCCN(CCCC)CCCC)cc1.
What is the InChIKey of methane;methyl (2S)-2-[[2-butyl-3-[4-[3-(dibutylamino)propyl]benzoyl]indolizine-7-carbonyl]-ethylamino]propanoate?
The InChIKey is WDSPOOCMAAWPKX-JCOPYZAKSA-N. The full InChI is InChI=1S/C37H53N3O4.CH4/c1-7-11-16-31-26-33-27-32(36(42)39(10-4)28(5)37(43)44-6)21-25-40(33)34(31)35(41)30-19-17-29(18-20-30)15-14-24-38(22-12-8-2)23-13-9-3;/h17-21,25-28H,7-16,22-24H2,1-6H3;1H4/t28-;/m0./s1.
What are the key properties of methane;methyl (2S)-2-[[2-butyl-3-[4-[3-(dibutylamino)propyl]benzoyl]indolizine-7-carbonyl]-ethylamino]propanoate?
methane;methyl (2S)-2-[[2-butyl-3-[4-[3-(dibutylamino)propyl]benzoyl]indolizine-7-carbonyl]-ethylamino]propanoate has a molecular weight of 619.89 g/mol, XLogP of 8.01, 19 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methane;methyl (2S)-2-[[2-butyl-3-[4-[3-(dibutylamino)propyl]benzoyl]indolizine-7-carbonyl]-ethylamino]propanoate is sourced from PubChem (CID 161476051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).