2-[[[(5aR,5bR,9S,11aR)-9-(3-carboxy-3-methylbutanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]methyl]-5-fluorobenzoic acid

C44H62FNO7 — CID 146735438

About 2-[[[(5aR,5bR,9S,11aR)-9-(3-carboxy-3-methylbutanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]methyl]-5-fluorobenzoic acid

2-[[[(5aR,5bR,9S,11aR)-9-(3-carboxy-3-methylbutanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]methyl]-5-fluorobenzoic acid (PubChem CID 146735438) has the molecular formula C44H62FNO7 and a molecular weight of 735.98 g/mol. Its IUPAC name is 2-[[[(5aR,5bR,9S,11aR)-9-(3-carboxy-3-methylbutanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]methyl]-5-fluorobenzoic acid.

Molecular Properties

• Compound Name: 2-[[[(5aR,5bR,9S,11aR)-9-(3-carboxy-3-methylbutanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]methyl]-5-fluorobenzoic acid
• PubChem CID: 146735438
• Molecular Formula: C44H62FNO7
• Molecular Weight: 735.98 g/mol
• Exact Mass: 735.45
• IUPAC Name: 2-[[[(5aR,5bR,9S,11aR)-9-(3-carboxy-3-methylbutanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]methyl]-5-fluorobenzoic acid
• SMILES: C=C(C)C1CCC2(C(=O)NCc3ccc(F)cc3C(=O)O)CC[C@]3(C)C(CCC4[C@@]5(C)CC[C@H](OC(=O)CC(C)(C)C(=O)O)C(C)(C)C5CC[C@]43C)C12
• InChI: InChI=1S/C44H62FNO7/c1-25(2)28-14-19-44(37(50)46-24-26-10-11-27(45)22-29(26)36(48)49)21-20-42(8)30(35(28)44)12-13-32-41(7)17-16-33(53-34(47)23-39(3,4)38(51)52)40(5,6)31(41)15-18-43(32,42)9/h10-11,22,28,30-33,35H,1,12-21,23-24H2,2-9H3,(H,46,50)(H,48,49)(H,51,52)/t28?,30?,31?,32?,33-,35?,41-,42+,43+,44?/m0/s1
• InChIKey: RJBMAQHXYVTCKA-LWGKNHMBSA-N
• XLogP: 9.21
• TPSA: 130.00 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 5
• Rotatable Bonds: 9
• Heavy Atoms: 53
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	735.98
LogP ≤ 5	9.21
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[[[(5aR,5bR,9S,11aR)-9-(3-carboxy-3-methylbutanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]methyl]-5-fluorobenzoic acid?

The IUPAC name of 2-[[[(5aR,5bR,9S,11aR)-9-(3-carboxy-3-methylbutanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]methyl]-5-fluorobenzoic acid (CID 146735438) is 2-[[[(5aR,5bR,9S,11aR)-9-(3-carboxy-3-methylbutanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]methyl]-5-fluorobenzoic acid.

What is the SMILES notation for 2-[[[(5aR,5bR,9S,11aR)-9-(3-carboxy-3-methylbutanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]methyl]-5-fluorobenzoic acid?

The canonical SMILES for 2-[[[(5aR,5bR,9S,11aR)-9-(3-carboxy-3-methylbutanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]methyl]-5-fluorobenzoic acid is C=C(C)C1CCC2(C(=O)NCc3ccc(F)cc3C(=O)O)CC[C@]3(C)C(CCC4[C@@]5(C)CC[C@H](OC(=O)CC(C)(C)C(=O)O)C(C)(C)C5CC[C@]43C)C12.

What is the InChIKey of 2-[[[(5aR,5bR,9S,11aR)-9-(3-carboxy-3-methylbutanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]methyl]-5-fluorobenzoic acid?

The InChIKey is RJBMAQHXYVTCKA-LWGKNHMBSA-N. The full InChI is InChI=1S/C44H62FNO7/c1-25(2)28-14-19-44(37(50)46-24-26-10-11-27(45)22-29(26)36(48)49)21-20-42(8)30(35(28)44)12-13-32-41(7)17-16-33(53-34(47)23-39(3,4)38(51)52)40(5,6)31(41)15-18-43(32,42)9/h10-11,22,28,30-33,35H,1,12-21,23-24H2,2-9H3,(H,46,50)(H,48,49)(H,51,52)/t28?,30?,31?,32?,33-,35?,41-,42+,43+,44?/m0/s1.

What are the key properties of 2-[[[(5aR,5bR,9S,11aR)-9-(3-carboxy-3-methylbutanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]methyl]-5-fluorobenzoic acid?

2-[[[(5aR,5bR,9S,11aR)-9-(3-carboxy-3-methylbutanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]methyl]-5-fluorobenzoic acid has a molecular weight of 735.98 g/mol, XLogP of 9.21, 9 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[[(5aR,5bR,9S,11aR)-9-(3-carboxy-3-methylbutanoyl)oxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbonyl]amino]methyl]-5-fluorobenzoic acid is sourced from PubChem (CID 146735438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).