(3S,6S,7S)-6-(2-aminobutanoylamino)-7-(2-aminoethyl)-N-benzhydryl-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxamide

C28H37N5O3 — CID 71014996

IUPAC(3S,6S,7S)-6-(2-aminobutanoylamino)-7-(2-aminoethyl)-N-benzhydryl-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxamide
SMILESCCC(N)C(=O)NC1C(=O)N2C(CC[C@H]2C(=O)NC(c2ccccc2)c2ccccc2)C[C@@H]1CCN
InChIInChI=1S/C28H37N5O3/c1-2-22(30)26(34)32-25-20(15-16-29)17-21-13-14-23(33(21)28(25)36)27(35)31-24(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,20-25H,2,13-17,29-30H2,1H3,(H,31,35)(H,32,34)/t20-,21?,22?,23-,25?/m0/s1
InChIKeyPWWXZODWQHFQKE-ZBZLOPQBSA-N
MW491.64 g/mol
LogP1.84
Rot. Bonds9

About (3S,6S,7S)-6-(2-aminobutanoylamino)-7-(2-aminoethyl)-N-benzhydryl-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxamide

(3S,6S,7S)-6-(2-aminobutanoylamino)-7-(2-aminoethyl)-N-benzhydryl-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxamide (PubChem CID 71014996) has the molecular formula C28H37N5O3 and a molecular weight of 491.64 g/mol. Its IUPAC name is (3S,6S,7S)-6-(2-aminobutanoylamino)-7-(2-aminoethyl)-N-benzhydryl-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxamide.

Molecular Properties

Compound Name(3S,6S,7S)-6-(2-aminobutanoylamino)-7-(2-aminoethyl)-N-benzhydryl-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxamide
PubChem CID71014996
Molecular FormulaC28H37N5O3
Molecular Weight491.64 g/mol
Exact Mass491.29
IUPAC Name(3S,6S,7S)-6-(2-aminobutanoylamino)-7-(2-aminoethyl)-N-benzhydryl-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxamide
SMILESCCC(N)C(=O)NC1C(=O)N2C(CC[C@H]2C(=O)NC(c2ccccc2)c2ccccc2)C[C@@H]1CCN
InChIInChI=1S/C28H37N5O3/c1-2-22(30)26(34)32-25-20(15-16-29)17-21-13-14-23(33(21)28(25)36)27(35)31-24(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,20-25H,2,13-17,29-30H2,1H3,(H,31,35)(H,32,34)/t20-,21?,22?,23-,25?/m0/s1
InChIKeyPWWXZODWQHFQKE-ZBZLOPQBSA-N
XLogP1.84
TPSA130.55 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500491.64
LogP ≤ 51.84
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (3S,6S,7S)-6-(2-aminobutanoylamino)-7-(2-aminoethyl)-N-benzhydryl-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxamide?
The IUPAC name of (3S,6S,7S)-6-(2-aminobutanoylamino)-7-(2-aminoethyl)-N-benzhydryl-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxamide (CID 71014996) is (3S,6S,7S)-6-(2-aminobutanoylamino)-7-(2-aminoethyl)-N-benzhydryl-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxamide.
What is the SMILES notation for (3S,6S,7S)-6-(2-aminobutanoylamino)-7-(2-aminoethyl)-N-benzhydryl-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxamide?
The canonical SMILES for (3S,6S,7S)-6-(2-aminobutanoylamino)-7-(2-aminoethyl)-N-benzhydryl-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxamide is CCC(N)C(=O)NC1C(=O)N2C(CC[C@H]2C(=O)NC(c2ccccc2)c2ccccc2)C[C@@H]1CCN.
What is the InChIKey of (3S,6S,7S)-6-(2-aminobutanoylamino)-7-(2-aminoethyl)-N-benzhydryl-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxamide?
The InChIKey is PWWXZODWQHFQKE-ZBZLOPQBSA-N. The full InChI is InChI=1S/C28H37N5O3/c1-2-22(30)26(34)32-25-20(15-16-29)17-21-13-14-23(33(21)28(25)36)27(35)31-24(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,20-25H,2,13-17,29-30H2,1H3,(H,31,35)(H,32,34)/t20-,21?,22?,23-,25?/m0/s1.
What are the key properties of (3S,6S,7S)-6-(2-aminobutanoylamino)-7-(2-aminoethyl)-N-benzhydryl-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxamide?
(3S,6S,7S)-6-(2-aminobutanoylamino)-7-(2-aminoethyl)-N-benzhydryl-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxamide has a molecular weight of 491.64 g/mol, XLogP of 1.84, 9 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,6S,7S)-6-(2-aminobutanoylamino)-7-(2-aminoethyl)-N-benzhydryl-5-oxo-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxamide is sourced from PubChem (CID 71014996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).